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Sudeep N. Punnathanam

Observed names: Punnathanam, Sudeep, Punnathanam, Sudeep N, S. Punnathanam, Sudeep N Punnathanam, Sudeep Punnathanam
Observed institutions: Northwestern University, Argonne National Laboratory, Vrije Universiteit Brussel, Utrecht University, Purdue University West Lafayette, University of Massachusetts Amherst, Indian Institute of Science Bangalore
ORCID: 0000-0002-3703-9158
Observed ORCID: 0000-0002-3703-9158
OpenAlex ID: A5036788642
Separation of CO 2 from CH 4 Using Mixed-Ligand Metal−Organic Frameworks
2008 · Youn-Sang Bae, Karen L. Mulfort, et al. · Langmuir · 599
Methane and carbon dioxide adsorption on edge-functionalized graphene: A comparative DFT study
2012 · Brandon C. Wood, Shreyas Y. Bhide, et al. · The Journal of Chemical Physics · 140
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Crystal nucleation in binary hard sphere mixtures: A Monte Carlo simulation study
2006 · S. Punnathanam, P. A. Monson · The Journal of Chemical Physics · 97
Effect of functional groups on separating carbon dioxide from CO2/N2 gas mixtures using edge functionalized graphene nanoribbons
2014 · Tonnishtha Dasgupta, Sudeep N. Punnathanam, et al. · Chemical Engineering Science · 50
Homogeneous Bubble Nucleation in Stretched Fluids: Cavity Formation in the Superheated Lennard-Jones Liquid
2001 · Sudeep Punnathanam, David S. Corti · Industrial & Engineering Chemistry Research · 45
Adsorption on Edge-Functionalized Bilayer Graphene Nanoribbons: Assessing the Role of Functional Groups in Methane Uptake
2012 · Vinay S. Kandagal, Amardeep Pathak, et al. · The Journal of Physical Chemistry C · 39
Molecular Cage Nestling in the Liquid-Phase Adsorption of n-Alkanes in 5A Zeolite
2007 · Inge Daems, Gino V. Baron, et al. · The Journal of Physical Chemistry C · 39
Theory of Gas Hydrates: Effect of the Approximation of Rigid Water Lattice
2011 · Hrushikesh Pimpalgaonkar, Shivanand K. Veesam, et al. · The Journal of Physical Chemistry B · 24
Calculation of three-phase methane–ethane binary clathrate hydrate phase equilibrium from Monte Carlo molecular simulations
2014 · Srikanth Ravipati, Sudeep N. Punnathanam · Fluid Phase Equilibria · 23
Analysis of Parameter Values in the van der Waals and Platteeuw Theory for Methane Hydrates Using Monte Carlo Molecular Simulations
2012 · Srikanth Ravipati, Sudeep N. Punnathanam · Industrial & Engineering Chemistry Research · 23
Cavity formation in the superheated Lennard-Jones liquid and its connection to homogeneous bubble nucleation: A density-functional theory study
2003 · Sudeep Punnathanam, David S. Corti · The Journal of Chemical Physics · 22
Computational Study of Differences between Antifreeze Activity of Type-III Antifreeze Protein from Ocean Pout and Its Mutant
2020 · Surbhi Kumari, Aswin V. Muthachikavil, et al. · Langmuir · 21
Free energy barriers for homogeneous crystal nucleation in a eutectic system of binary hard spheres
2013 · Srinivasa Rao Ganagalla, Sudeep N. Punnathanam · The Journal of Chemical Physics · 20
Parallel Tempering Simulations of Liquid-Phase Adsorption of n-Alkane Mixtures in Zeolite LTA-5A
2010 · Sudeep Punnathanam, Joeri F. M. Denayer, et al. · The Journal of Physical Chemistry C · 19
Modeling of many-body interactions between elastic spheres through symmetry functions
2020 · Emanuele Boattini, Nina Bezem, et al. · The Journal of Chemical Physics · 17
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Finite temperature string method with umbrella sampling using path collective variables: application to secondary structure change in a protein
2022 · Avijeet Kulshrestha, Sudeep N. Punnathanam, et al. · Soft Matter · 16
Computation of solid–fluid interfacial free energy in molecular systems using thermodynamic integration
2020 · Ravi Kumar Reddy Addula, Sudeep N. Punnathanam · The Journal of Chemical Physics · 15
Improving the Rigor and Consistency of the Thermodynamic Theory for Clathrate Hydrates through Incorporation of Movement of Water Molecules of Hydrate Lattice
2015 · Srikanth Ravipati, Sudeep N. Punnathanam · The Journal of Physical Chemistry C · 15
A Gibbs-ensemble based technique for Monte Carlo simulation of electric double layer capacitors (EDLC) at constant voltage
2014 · Sudeep N. Punnathanam · The Journal of Chemical Physics · 15
Work of cavity formation inside a fluid using free-energy perturbation theory
2004 · Sudeep Punnathanam, David S. Corti · Physical Review E · 15
Calculation of Chemical Potentials and Occupancies in Clathrate Hydrates through Monte Carlo Molecular Simulations
2013 · Srikanth Ravipati, Sudeep N. Punnathanam · The Journal of Physical Chemistry C · 13
Effect of charge asymmetry and charge screening on structure of superlattices formed by oppositely charged colloidal particles
2012 · Ganeshprasad Pavaskar, Siddharth Sharma, et al. · The Journal of Chemical Physics · 13
Computation of the Dissociation Temperature of TBAB Semiclathrate in an Aqueous Solution Using Molecular Simulations
2020 · Shivanand Kumar Veesam, Sudeep N. Punnathanam · The Journal of Physical Chemistry B · 12
Recent advances in thermodynamics and nucleation of gas hydrates using molecular modeling
2019 · Shivanand Kumar Veesam, Srikanth Ravipati, et al. · Current Opinion in Chemical Engineering · 11
Molecular simulation of homogeneous crystal nucleation of AB2 solid phase from a binary hard sphere mixture
2017 · Praveen Kumar Bommineni, Sudeep N. Punnathanam · The Journal of Chemical Physics · 11
Works count: 60
Citation count: 1,410
H-index: 16
I10-index: 25
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