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Desikan, R and Behera, A and Maiti, PK and Ayappa, KG (2021) Using multiscale molecular dynamics simulations to obtain insights into pore forming toxin mechanisms. [Book Chapter]
Pramanik, D and Kanchi, S and Ayappa, KG and Maiti, PK (2021) Dendrimers: A novel nanomaterial. [Book Chapter]
Bhattacharya, R and Agrawal, A and Ayappa, KG and Visweswariah, SS and Basu, JK (2012) Physical understanding of pore formation on supported lipid bilayer by bacterial toxins. In: Solid State Physics: Proceedings of the 57th DAE Solid State Physics Symposium 2012, Feb, 2013.
Malani, Ateeque and Murad, Sohail and Ayappa, KG (2010) Hydration of ions under confinement. In: 24th European Photovoltaic Solar Energy Conference, SEP 21-25, 2009, Hamburg, pp. 579-589.
Ayappa, KG (1998) Selectivity transitions in carbon nanotubes. In: Symposium on Recent Advances in the Chemistry and Physics of Fullerenes and Related Materials, 3-8 May 1998, San Diego, CA, USA, Vol.6, 865-874.
Ayappa, KG and Shankar, V (1995) Adsorption and diffusion of Lennard-Jones fluids in carbon nanotubes. In: Proceedings of the Symposium on Recent Advances in the Chemistry and Physics of Fullerenes and Related Materials, 16-21 May 1995, Reno, NV, USA, pp. 1488-1509.
Dasgupta, S and Arun, KS and Ayappa, KG and Maiti, PK (2023) Trajectory-Extending Kinetic Monte Carlo Simulations to Evaluate Pure and Gas Mixture Diffusivities through a Dense Polymeric Membrane. In: Journal of Physical Chemistry B, 127 (45). pp. 9841-9849.
Kulshrestha, A and Punnathanam, SN and Roy, R and Ayappa, KG (2023) Cholesterol catalyzes unfolding in membrane-inserted motifs of the pore forming protein cytolysin A. In: Biophysical Journal, 122 (20). pp. 4068-4081.
Vaiwala, R and Ayappa, KG (2023) Martini-3 Coarse-Grained Models for the Bacterial Lipopolysaccharide Outer Membrane of Escherichia coli. In: Journal of Chemical Theory and Computation .
Ronghe, A and Ayappa, KG (2023) Graphene Nanopores Enhance Water Evaporation from Salt Solutions: Exploring the Effects of Ions and Concentration. In: Langmuir, 39 (25). pp. 8787-8800.
Bondaz, L and Ronghe, A and Li, S and �er�evi�s, K and Hao, J and Yazyev, OV and Ayappa, KG and Agrawal, KV (2023) Selective Photonic Gasification of Strained Oxygen Clusters on Graphene for Tuning Pore Size in the à Regime. In: JACS Au .
Kulshrestha, A and Maurya, S and Gupta, T and Roy, R and Punnathanam, SN and Ayappa, KG (2022) Conformational Flexibility Is a Key Determinant for the Lytic Activity of the Pore-Forming Protein, Cytolysin A. In: Journal of Physical Chemistry B, 127 (1). pp. 69-84.
Dasgupta, S and Rajasekaran, M and Roy, PK and Thakkar, FM and Pathak, AD and Ayappa, KG and Maiti, PK (2022) Influence of chain length on structural properties of carbon molecular sieving membranes and their effects on CO2, CH4 and N2 adsorption: A molecular simulation study. In: Journal of Membrane Science, 664 .
Sharma, P and Vaiwala, R and Parthasarathi, S and Patil, N and Verma, A and Waskar, M and Raut, JS and Basu, JK and Ayappa, KG (2022) Interactions of Surfactants with the Bacterial Cell Wall and Inner Membrane: Revealing the Link between Aggregation and Antimicrobial Activity. In: Langmuir, 38 (50). pp. 15714-15728.
Lee, W-C and Ronghe, A and Villalobos, LF and Huang, S and Dakhchoune, M and Mensi, M and Hsu, K-J and Ayappa, KG and Agrawal, KV (2022) Enhanced Water Evaporation from à -Scale Graphene Nanopores. In: ACS Nano .
Sharma, P and Ayappa, KG (2022) A Molecular Dynamics Study of Antimicrobial Peptide Interactions with the Lipopolysaccharides of the Outer Bacterial Membrane. In: Journal of Membrane Biology .
Choudhury, S and Ananthanarayanan, V and Ayappa, KG (2022) Coupling of mitochondrial population evolution to microtubule dynamics in fission yeast cells: a kinetic Monte Carlo study. In: Soft Matter, 18 . pp. 4483-4492.
M, R and Ayappa, KG (2022) Influence of the extent of hydrophobicity on water organization and dynamics on 2D graphene oxide surfaces. In: Physical Chemistry Chemical Physics, 24 . pp. 14909-14923.
Sathyanarayana, P and Visweswariah, SS and Ayappa, KG (2021) Mechanistic Insights into Pore Formation by an α-Pore Forming Toxin: Protein and Lipid Bilayer Interactions of Cytolysin A. In: Accounts of Chemical Research, 54 (1). pp. 120-131.
Ilangumaran Ponmalar, I and Ayappa, KG and Basu, JK (2021) Bacterial protein listeriolysin O induces nonmonotonic dynamics because of lipid ejection and crowding. In: Biophysical Journal, 120 (15). pp. 3040-3049.
Sharma, P and Desikan, R and Ayappa, KG (2021) Evaluating Coarse-Grained MARTINI Force-Fields for Capturing the Ripple Phase of Lipid Membranes. In: Journal of Physical Chemistry B, 124 (24). pp. 6587-6599.
Yamini, G and Kanchi, S and Kalu, N and Momben Abolfath, S and Leppla, SH and Ayappa, KG and Maiti, PK and Nestorovich, EM (2021) Hydrophobic Gating and 1/f Noise of the Anthrax Toxin Channel. In: The journal of physical chemistry. B, 125 (21). pp. 5466-5478.
Ilangumaran Ponmalar, I and Sarangi, NK and Basu, JK and Ayappa, KG (2021) Pore Forming Protein Induced Biomembrane Reorganization and Dynamics: A Focused Review. In: Frontiers in Molecular Biosciences, 8 .
Vaiwala, R and Ayappa, KG (2021) A generic force field for simulating native protein structures using dissipative particle dynamics. In: Soft Matter, 17 (42). pp. 9772-9785.
Cheerla, R and Ayappa, KG (2020) Molecular Dynamics Study of Lipid and Cholesterol Reorganization Due to Membrane Binding and Pore Formation by Listeriolysin O. In: Journal of Membrane Biology .
Vaiwala, R and Sharma, P and Puranik, M and Ayappa, KG (2020) Developing a Coarse-Grained Model for Bacterial Cell Walls: Evaluating Mechanical Properties and Free Energy Barriers. In: Journal of Chemical Theory and Computation, 16 (8). pp. 5369-5384.
Sharma, P and Parthasarathi, S and Patil, N and Waskar, M and Raut, JS and Puranik, M and Ayappa, KG and Basu, JK (2020) Assessing Barriers for Antimicrobial Penetration in Complex Asymmetric Bacterial Membranes: A Case Study with Thymol. In: Langmuir, 36 (30). pp. 8800-8814.
Varadarajan, V and Desikan, R and Ayappa, KG (2020) Assessing the extent of the structural and dynamic modulation of membrane lipids due to pore forming toxins: Insights from molecular dynamics simulations. In: Soft Matter, 16 (20). pp. 4840-4857.
Desikan, R and Maiti, PK and Ayappa, KG (2020) Predicting interfacial hot-spot residues that stabilize protein-protein interfaces in oligomeric membrane-toxin pores through hydrogen bonds and salt bridges. In: Journal of Biomolecular Structure and Dynamics .
Roy, PK and Kumar, K and Thakkar, FM and Pathak, AD and Ayappa, KG and Maiti, PK (2020) Investigations on 6FDA/BPDA-DAM polymer melt properties and CO2 adsorption using molecular dynamics simulations. In: Journal of Membrane Science, 613 .
Varadarajan, Vadhana and Dasgupta, Chandan and Ayappa, KG (2018) Influence of surface commensurability on the structure and relaxation dynamics of a confined monatomic fluid. In: JOURNAL OF CHEMICAL PHYSICS, 149 (6).
Sathyanarayana, Pradeep and Maurya, Satyaghosh and Behera, Amit and Ravichandran, Monisha and Visweswariah, Sandhya S and Ayappa, KG and Roy, Rahul (2018) Cholesterol promotes Cytolysin A activity by stabilizing the intermediates during pore formation. In: PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 115 (31). E7323-E7330.
Kanchi, Subbarao and Gosika, Mounika and Ayappa, KG and Maiti, Prabal K (2018) Dendrimer Interactions with Lipid Bilayer: Comparison of Force Field and Effect of Implicit vs Explicit Solvation. In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 14 (7). pp. 3825-3839.
Desikan, Rajat and Patra, Swarna M and Sarthak, Kumar and Maiti, Prabal K and Ayappa, KG (2017) Comparison of coarse-grained (MARTINI) and atomistic molecular dynamics simulations of and toxin nanopores in lipid membranes. In: JOURNAL OF CHEMICAL SCIENCES, 129 (7, SI). pp. 1017-1030.
Sarangi, Nirod Kumar and Ayappa, KG and Basu, Jaydeep Kumar (2017) Complex dynamics at the nanoscale in simple biomembranes. In: SCIENTIFIC REPORTS, 7 .
Agrawal, Ayush and Apoorva, K and Ayappa, KG (2017) Transmembrane oligomeric intermediates of pore forming toxin Cytolysin A determine leakage kinetics. In: RSC ADVANCES, 7 (82). pp. 51750-51762.
Sarangi, Nirod Kumar and Ayappa, KG and Visweswariah, Sandhya S and Basu, Jaydeep Kumar (2016) Nanoscale dynamics of phospholipids reveals an optimal assembly mechanism of pore-forming proteins in bilayer membranes. In: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 18 (43). pp. 29935-29945.
Vadhana, V and Ayappa, KG (2016) Structure and Dynamics of Octamethylcyclotetrasiloxane Confined between Mica Surfaces. In: JOURNAL OF PHYSICAL CHEMISTRY B, 120 (11). pp. 2951-2967.
Sarangi, Nirod Kumar and Ilanila, IP and Ayappa, KG and Visweswariah, Sandhya S and Basu, Jaydeep Kumar (2016) Super-resolution Stimulated Emission Depletion-Fluorescence Correlation Spectroscopy Reveals Nanoscale Membrane Reorganization Induced by Pore-Forming Proteins. In: LANGMUIR, 32 (37). pp. 9649-9657.
Sarangi, Nirod Kumar and Ilanila, IP and Ayappa, KG and Visweswariah, Sandhya S and Basu, Jaydeep Kumar (2016) Super-resolution Stimulated Emission Depletion-Fluorescence Correlation Spectroscopy Reveals Nanoscale Membrane Reorganization Induced by Pore-Forming Proteins. In: LANGMUIR, 32 (37). pp. 9649-9657.
Mandal, Taraknath and Kanchi, Subbarao and Ayappa, KG and Maiti, Prabal K (2016) pH controlled gating of toxic protein pores by dendrimers. In: NANOSCALE, 8 (26). pp. 13045-13058.
Majhi, Amit Kumar and Kanchi, Subbarao and Venkataraman, V and Ayappa, KG and Maiti, Prabal K (2015) Estimation of activation energy for electroporation and pore growth rate in liquid crystalline and gel phases of lipid bilayers using molecular dynamics simulations. In: SOFT MATTER, 11 (44). pp. 8632-8640.
Kanchi, Subbarao and Suresh, Gorle and Priyakumar, Deva U and Ayappa, KG and Maiti, Prabal K (2015) Molecular Dynamics Study of the Structure, Flexibility, and Hydrophilicity of PETIM Dendrimers: A Comparison with PAMAM Dendrimers. In: JOURNAL OF PHYSICAL CHEMISTRY B, 119 (41). pp. 12990-13001.
Dasgupta, Tonnishtha and Punnathanam, Sudeep N and Ayappa, KG (2014) Effect of functional groups on separating carbon dioxide from CO2/N-2 gas mixtures using edge functionalized graphene nanoribbons. In: CHEMICAL ENGINEERING SCIENCE, 121 . pp. 279-291.
Prajwal, BP and Ayappa, KG (2014) Evaluating methane storage targets: from powder samples to onboard storage systems. In: ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY, 20 (5-6). pp. 769-776.
Sahoo, PK and Prajwal, BP and Dasetty, Siva Kalyan and John, M and Newalkar, BL and Choudary, NV and Ayappa, KG (2014) Influence of exhaust gas heating and L/D ratios on the discharge efficiencies for an activated carbon natural gas storage system. In: APPLIED ENERGY, 119 . pp. 190-203.
Debnath, Ananya and Thakkar, Foram M and Maiti, Prabal K and Kumaran, V and Ayappa, KG (2014) Laterally structured ripple and square phases with one and two dimensional thickness modulations in a model bilayer system. In: SOFT MATTER, 10 (38). pp. 7630-7637.
Vaidyanathan, MS and Sathyanarayana, Pradeep and Maiti, Prabal K and Visweswariah, Sandhya S and Ayappa, KG (2014) Lysis dynamics and membrane oligomerization pathways for Cytolysin A (ClyA) pore-forming toxin. In: RSC ADVANCES, 4 (10). pp. 4930-4942.
Bhattacharya, R and Kanchi, Subbarao and Roobala, C and Lakshminarayanan, A and Seeck, Oliver H and Maiti, Prabal K and Ayappa, KG and Jayaraman, N and Basu, JK (2014) A new microscopic insight into membrane penetration and reorganization by PETIM dendrimers. In: SOFT MATTER, 10 (38). pp. 7577-7587.
Debnath, Ananya and Ayappa, KG and Maiti, Prabal K (2013) Simulation of Influence of Bilayer Melting on Dynamics and Thermodynamics of Interfacial Water. In: PHYSICAL REVIEW LETTERS, 110 (1).
Krishnan, SH and Ayappa, KG (2012) Glassy dynamics in a confined monatomic fluid. In: PHYSICAL REVIEW E, 86 (1, Par).
Biswas, Rajib and Chakraborti, Tamaghna and Bagchi, Biman and Ayappa, KG (2012) Non-monotonic, distance-dependent relaxation of water in reverse micelles: Propagation of surface induced frustration along hydrogen bond networks. In: JOURNAL OF CHEMICAL PHYSICS, 137 (1).
Malani, Ateeque and Ayappa, KG (2012) Relaxation and jump dynamics of water at the mica interface. In: JOURNAL OF CHEMICAL PHYSICS, 136 (19).
Kandagal, Vinay S and Pathak, Amardeep and Ayappa, KG and Punnathanam, Sudeep N (2012) Adsorption on Edge-Functionalized Bilayer Graphene Nanoribbons: Assessing the Role of Functional Groups in Methane Uptake. In: JOURNAL OF PHYSICAL CHEMISTRY C, 116 (44). pp. 23394-23403.
Malani, Ateeque and Ayappa, KG (2012) Confined fluids in a Janus pore: influence of surface asymmetry on structure and solvation forces. In: Molecular Simulation, 38 (13). pp. 1114-1123.
Wood, Brandon C and Bhide, Shreyas Y and Dutta, Debosruti and Kandagal, Vinay S and Pathak, Amar Deep and Punnathanam, Sudeep N and Ayappa, KG and Narasimhan, Shobhana (2012) Methane and carbon dioxide adsorption on edge-functionalized graphene: a comparative DFT study. In: Journal of Chemical Physics, 137 (5). 054702-1.
Sahoo, Pradeepta K and John, Mathew and Newalkar, Bharat L and Choudhary, NV and Ayappa, KG (2011) Filling Characteristics for an Activated Carbon Based Adsorbed Natural Gas Storage System. In: Industrial & Engineering Chemistry Research, 50 (23). pp. 13000-13011.
Thakkar, Foram M and Ayappa, KG (2011) Melting and mechanical properties of polymer grafted lipid bilayer membranes. In: Journal of Chemical Physics, The, 135 (10).
Thakkar, Foram M and Maiti, Prabal K and Kumaran, V and Ayappa, KG (2011) Verifying scalings for bending rigidity of bilayer membranes using mesoscale models. In: Soft Matter, 7 (8). pp. 3963-3966.
Debnath, Ananya and Mukherjee, Biswaroop and Ayappa, KG and Maiti, Prabal K and Lin, Shiang-Tai (2010) Entropy and dynamics of water in hydration layers of a bilayer. In: Journal of Chemical Physics, The, 133 (17).
Thakkar, Foram M and Ayappa, KG (2010) Investigations on the melting and bending modulus of polymer grafted bilayers using dissipative particle dynamics. In: Biomicrofluidics, 4 (3).
Patil, KG and Santhanam, V and Biswasa, SK and Ayappa, KG (2010) Combined Atomic Force Microscopy and Modeling Study of The Evolution of Octadecylamine Films on a Mica Surface. In: The Journal of Physical Chemestry C, 114 (8). pp. 3549-3559.
Thakkar, Foram A and Ayappa, KG (2010) Effect of Polymer Grafting on the Bilayer Gel to Liquid-Crystalline Transition. In: Journal of Physical Chemistry B, 114 (8). pp. 2738-2748.
Malani, Ateeque and Ayappa, KG and Murad, Sohail (2009) Influence of Hydrophilic Surface Specificity on the Structural Properties of Confined Water. In: Journal Of Physical Chemistry B, 113 (42). pp. 13825-13839.
Debnath, Ananya and Ayappa, KG and Kumaran, V and Maiti, Prabal K (2009) The Influence of Bilayer Composition on the Gel to Liquid Crystalline Transition. In: Journal of Physical Chemistry B, 113 (31). pp. 10660-10668.
Maiti, Prabal K and Kumar, Arun V and Ayappa, KG (2009) Computer simulation of liquid crystals. In: Journal of the Indian Institute of Science, 89 (2). pp. 229-241.
Ayappa, KG and Mishra, Ratan K (2007) Freezing of Fluids Confined between Mica Surfaces. In: Journal of Physical Chemistry B, 111 (51). pp. 14299-14310.
Rao, Palla Venkata Gopala and Gandhi, KS and Ayappa, KG (2007) Enhancing the Hydrophobic Effect in Confined Water Nanodrops. In: Langmuir, 23 (26). pp. 12795-12798.
Choudhary, V and Ayappa, KG (2007) Using γ distributions to predict self-diffusivities and density of states of fluids confined in carbon nanotubes. In: Physical Chemistry Chemical Physics, 9 (16). pp. 1952-1961.
Choudhary, Vinit and Ayappa, KG (2007) Using $\gamma$ distributions to predict self-difusivities and density of states of fluids confined in carbon nanotubes. In: Physical Chemistry Chemical Physics, 9 (16). pp. 1952-1961.
Malani, A and Ayappa, KG and Murad, S (2006) Effect of confinement on the hydration and solubility of NaCl in water. In: Chemical Physics Letters, 431 (1-3). pp. 88-93.
Kharat, P and Krishnan, SH and Ayappa, KG (2006) Self-diffusivity and velocity autocorrelation functions for xenon in NaY using memory kernels. In: Molecular Physics, 104 (22-24). pp. 3809-3819.
Krishnan, SH and Ayappa, KG (2006) Model for dynamics of inhomogeneous and bulk fluids. In: The Journal of Chemical Physics, 124 (14). 144503-1-144503-16.
Kamala, CR and Ayappa, KG and Yashonath, S (2005) Large Distinct Diffusivity in Binary Mixtures Confined to Zeolite NaY. In: The Journal of Physical Chemistry B, 109 (47). pp. 22092-22095.
Bock, H and Gubbins, KE and Ayappa, KG (2005) Solid/solid phase transitions in confined thin films: A zero temperature approach. In: The Journal Of Chemical Physics, 122 (9).
Prathima, N and Harini, A and Rai, Neeraj and Chandrashekara, RH and Ayappa, KG and Sampath, S and Biswas, SK (2005) Thermal Study of Accumulation of Conformational Disorders in the Self-Assembled Monolayers of C-8 and C-18 Alkanethiols on the Au(111) Surface. In: Langmuir, 21 (6). pp. 2364-2374.
Pal, Sandeep and Vishal, G and Gandhi, KS and Ayappa, KG (2005) Ion Exchange in Reverse Micelles. In: Langmuir, 21 (2). pp. 767-778.
Krishnan, SH and Ayappa, KG (2004) Modeling velocity autocorrelation functions for confined fluids using \gamma distributions. In: Journal of Chemical Physics, 121 (7). 3197 -3205.
Ghatak, Chandana and Ayappa, KG (2004) Solvation force, structure and thermodynamics of fluids confined in geometrically rough pores. In: Journal of Chemical Physics, 120 (20). 9703 -9714.
Kamala, CR and Ayappa, KG and Yashonath, S (2004) Distinct Diffusion in Binary Mixtures Confined in Slit Graphite Pores. In: Journal of Physical Chemistry B, 108 (14). pp. 4411-4421.
Krishnan, SH and Ayappa, KG (2003) Modeling velocity autocorrelation functions of confined fluids: A memory function approach. In: Journal of Chemical Physics, 118 (2). pp. 690-705.
Basak, Tanmay and Ayappa, KG (2002) Role of length scales on microwave thawing dynamics in 2D cylinders. In: International Journal of Heat and Mass Transfer, 45 (23). pp. 4543-4559.
Bhattacharya, Madhuchhanda and Basak, Tanmay and Ayappa, KG (2002) A fixed-grid finite element based enthalpy formulation for generalized phase change problems: role of superficial mushy region. In: International Journal of Heat and Mass Transfer, 45 (24). 4881-4898 .
Ayappa, KG and SenGupta, Tirthankar (2002) Microwave heating in multiphase systems: evaluation of series solutions. In: Journal of Engineering Mathematics, 44 (2). pp. 155-171.
Ayappa, KG and Ghatak, Chandana (2002) The structure of frozen phases in slit nanopores: A grand canonical Monte Carlo study. In: Journal of Chemical Physics, 117 (11). pp. 5373-5383.
Kamala, CR and Ayappa, KG and Yashonath, S (2002) Mutual diffusion in a binary Ar-Kr mixture confined within zeolite NaY. In: Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), 65 (5). 061202/1-12.
Ghatak, Chandana and Ayappa, KG (2002) Solid–solid transitions in slit nanopores. In: Colloids and Surfaces A: Physicochemical and Engineering Aspects, 205 (1-2). pp. 111-117.
Ghatak, Chandana and Ayappa, KG (2001) Solid-solid transformations in a confined soft sphere fluid. In: Physical Review E (Statistical, Nonlinear, and Soft Matter Physics), 64 (5). 051507/1-4.
Kamakshi, J and Ayappa, KG (2001) Structural Transitions of Nitrogen Confined in Slit Graphite Pores. In: Langmuir, 17 (17). pp. 5245-5255.
Basak, Tanmay and Ayappa, KG (2001) Influence of Internal Convection during Microwave Thawing of Cylinders. In: AIChE Journal, 47 (4). pp. 835-850.
Balaji, S and Abinandanan, TA and Ayappa, KG and Chandrasekhar, N (2000) Molecular dynamics study of vacancy diffusion in a forced Lennard-Jones system. In: Philosophical Magazine A, 80 (2). pp. 301-310.
Ayappa, KG (1999) Statistical thermodynamics of lattice models in zeolites: Implications of local versus global mean field interactions. In: Journal of Chemical Physics, 111 (10). 4736-4742 .
Ayappa, KG and Kamala, CR and Abinandanan, TA (1999) Mean field lattice model for adsorption isotherms in zeolite NaA. In: Journal of Chemical Physics, The, 110 (17). pp. 8714-8721.
Ayappa, KG (1999) Resonant microwave power absorption in slabs. In: Journal of Microwave Power & Electromagnetic Energy, 34 (1). 33-41 .
Khan, Ifadat Ali and Ayappa, KG (1998) Density distributions of diatoms in carbon nanotubes: A grand canonical Monte Carlo study. In: Journal of Chemical Physics, 109 (11). pp. 4576-4586.
Ayappa, KG (1998) Simulations of Binary Mixture Adsorption in Carbon Nanotubes: Transitions in Adsorbed Fluid Composition. In: Langmuir, 14 (4). pp. 880-890.
Ayappa, KG (1998) Influence of temperature on mixture adsorption in carbon nanotubes: a grand canonical Monte Carlo study. In: Chemical Physics Letters, 282 (01). pp. 59-63.
Chatterjee, Anindita and Basak, Tanmay and Ayappa, KG (1998) Analysis of Microwave Sintering of Ceramics. In: AIChE Journal, 44 (10). pp. 2302-2311.
Basak, Tanmay and Ayappa, KG (1997) Analysis of microwave thawing of slabs with effective heat capacity method. In: AIChE Journal, 43 (7). pp. 1662-1674.
Ayappa, KG (1997) Modelling transport processes during microwave heating: A review. In: Reviews in Chemical Engineering, 13 (2). pp. 1-69.
Ayappa, KG and Davis, HT and Barringer, SA and Davis, EA (1997) Resonant microwave power absorption in slabs and cylinders. In: AIChE Journal, 43 (3). pp. 615-624.
Ayappa, KG and Brandon, S and Derby, JJ and Davis, HT and Davis, EA (1994) Microwave driven convection in a square cavity. In: AIChE Journal, 40 (7). pp. 1268-1272.
Desikan, Rajat and Agrawal, Ayush and Ayappa, KG and Basu, JK (2014) Novel Lipid Dynamics Around the Cytolysin-A Membrane-Pore Complex and its Intermediates. In: BIOPHYSICAL JOURNAL, 106 (2, 1). 292A.
Agrawal, Ayush and Desikan, Rajat and Pradeep, S and Ayappa, KG and Basu, JK and Visweswariah, Sandhya (2014) Pore Formation and Dynamics of Cytolysin-A on Supported Lipid Bilayer Membranes. In: BIOPHYSICAL JOURNAL, 106 (2, 1). 88A.
