Sudip Roy
Sudip Roy
Prescience Insilico Private Limited
Verified email at - Homepage
Cited by
Cited by
Self-exfoliated guanidinium-based ionic covalent organic nanosheets (iCONs)
S Mitra, S Kandambeth, BP Biswal, A Khayum M, CK Choudhury, ...
Journal of the American Chemical Society 138 (8), 2823-2828, 2016
Selective CO 2 and H 2 adsorption in a chiral magnesium-based metal organic framework (Mg-MOF) with open metal sites
A Mallick, S Saha, P Pachfule, S Roy, R Banerjee
Journal of Materials Chemistry 20 (41), 9073-9080, 2010
Methane hydrate formation in a test sediment of sand and clay at various levels of water saturation
A Kumar, T Sakpal, S Roy, R Kumar
Canadian journal of chemistry 93 (8), 874-881, 2015
Structural and dynamical properties of polyethylenimine in explicit water at different protonation states: a molecular dynamics study
CK Choudhury, S Roy
Soft matter 9 (7), 2269-2281, 2013
Stability and bandgap of semiconductor clusters
JO Joswig, S Roy, P Sarkar, M Springborg
Chemical physics letters 365 (1-2), 75-81, 2002
Validation of force fields of rubber through glass-transition temperature calculation by microsecond atomic-scale molecular dynamics simulation
P Sharma, S Roy, HA Karimi-Varzaneh
The Journal of Physical Chemistry B 120 (7), 1367-1379, 2016
Effect of gold nanoparticle on structure and fluidity of lipid membrane
AR Mhashal, S Roy
PLoS One 9 (12), e114152, 2014
Heat transfer calculations for decomposition of structure I methane hydrates by molecular dynamics simulation
VS Baghel, R Kumar, S Roy
The Journal of Physical Chemistry C 117 (23), 12172-12182, 2013
Effect of sodium dodecyl sulfate surfactant on methane hydrate formation: a molecular dynamics study
N Choudhary, VR Hande, S Roy, S Chakrabarty, R Kumar
The Journal of Physical Chemistry B 122 (25), 6536-6542, 2018
Is it possible to change wettability of hydrophilic surface by changing its roughness?
PR Pandey, S Roy
The Journal of Physical Chemistry Letters 4 (21), 3692-3697, 2013
Assembly of polyethyleneimine in the hexagonal mesophase of nonionic surfactant: effect of pH and temperature
KP Sharma, CK Choudhury, S Srivastava, H Davis, PR Rajamohanan, ...
The Journal of Physical Chemistry B 115 (29), 9059-9069, 2011
Characterization of conformation and interaction of gene delivery vector polyethylenimine with phospholipid bilayer at different protonation state
CK Choudhury, A Kumar, S Roy
Biomacromolecules 14 (10), 3759-3768, 2013
Structure and gas sorption behavior of a new three dimensional porous magnesium formate
A Mallick, S Saha, P Pachfule, S Roy, R Banerjee
Inorganic chemistry 50 (4), 1392-1401, 2011
Morphology of phosphonic acid-functionalized block copolymers studied by dissipative particle dynamics
S Roy, D Markova, A Kumar, M Klapper, F Müller-Plathe
Macromolecules 42 (3), 841-848, 2009
Headgroup mediated water insertion into the DPPC bilayer: a molecular dynamics study
PR Pandey, S Roy
The Journal of Physical Chemistry B 115 (12), 3155-3163, 2011
Effect of polyvinylpyrrolidone at methane hydrate-liquid water interface. Application in flow assurance and natural gas hydrate exploitation
N Choudhary, S Das, S Roy, R Kumar
Fuel 186, 613-622, 2016
Molecular dynamics simulation of phosphoric acid doped monomer of polybenzimidazole: a potential component polymer electrolyte membrane of fuel cell
S Pahari, CK Choudhury, PR Pandey, M More, A Venkatnathan, S Roy
The Journal of Physical Chemistry B 116 (24), 7357-7366, 2012
Structural and electronic properties of indium phosphide nanotubes
S Roy, M Springborg
The Journal of Physical Chemistry C 113 (1), 81-86, 2009
A molecular dynamics study of model SI clathrate hydrates: The effect of guest size and guest–water interaction on decomposition kinetics
S Das, VS Baghel, S Roy, R Kumar
Physical Chemistry Chemical Physics 17 (14), 9509-9518, 2015
Molecular dynamics simulations of heptyl phosphonic acid: A potential polymer component for fuel cell polymer membrane
S Roy, TM Ataol, F Müller-Plathe
The Journal of Physical Chemistry B 112 (25), 7403-7409, 2008
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