Year |
Citation |
Score |
2018 |
Choudhary N, Hande VR, Roy S, Chakrabarty S, Kumar R. Effect of SDS Surfactant on Methane Hydrate Formation: A Molecular Dynamics Study. The Journal of Physical Chemistry. B. PMID 29882664 DOI: 10.1021/acs.jpcb.8b02285 |
0.88 |
|
2018 |
Sharma P, Chakrabarty S, Roy S, Kumar R. Molecular View of CO Capture by Polyethylenimine: Role of Structural and Dynamical Heterogeneity. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 29641903 DOI: 10.1021/acs.langmuir.8b00204 |
0.88 |
|
2016 |
Mhashal AR, Roy S. Free Energy of Bare and Capped Gold Nanoparticle Permeating Through Lipid Bilayer. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 27595236 DOI: 10.1002/cphc.201600690 |
1 |
|
2016 |
Kulkarni A, Pandey P, Rao P, Mahmoud A, Goldman A, Sabbisetti V, Parcha S, Natarajan SK, Chandrasekar V, Dinulescu D, Roy S, Sengupta S. Algorithm for Designing Nanoscale Supramolecular Therapeutics with Increased Anti-Cancer Efficacy. Acs Nano. PMID 27452234 DOI: 10.1021/acsnano.6b00241 |
0.96 |
|
2016 |
Mitra S, Kandambeth S, Biswal BP, Khayum M A, Choudhury CK, Mehta M, Kaur G, Banerjee S, Prabhune AA, Verma S, Roy S, Kharul UK, Banerjee R. Self-Exfoliated Guanidinium-Based Ionic Covalent Organic Nanosheets (iCONs). Journal of the American Chemical Society. PMID 26866697 DOI: 10.1021/jacs.5b13533 |
0.96 |
|
2016 |
Biswas S, Sarkar S, Pandey PR, Roy S. Transferability of different classical force fields for right and left handed α-helices constructed from enantiomeric amino acids. Physical Chemistry Chemical Physics : Pccp. 18: 5550-5563. PMID 26863595 DOI: 10.1039/c5cp06715d |
0.96 |
|
2016 |
Mhashal AR, Choudhury CK, Roy S. Probing the ATP-induced conformational flexibility of the PcrA helicase protein using molecular dynamics simulation. Journal of Molecular Modeling. 22: 54. PMID 26860503 DOI: 10.1007/s00894-016-2922-3 |
0.96 |
|
2016 |
Sharma P, Roy S, Karimi-Varzaneh HA. Validation of Force Fields of Rubber through Glass Transition Temperature Calculation by Microsecond Atomic-Scale Molecular Dynamics Simulation. The Journal of Physical Chemistry. B. PMID 26836395 DOI: 10.1021/acs.jpcb.5b10789 |
0.96 |
|
2015 |
Mhashal AR, Roy S. Self-assembly of phospholipids on flat supports. Physical Chemistry Chemical Physics : Pccp. PMID 26540275 DOI: 10.1039/c5cp03358f |
1 |
|
2015 |
Sarkar S, Pandey PR, Roy S. Propensity of Self-assembled Leucine-Lysine Diblock Co-polymeric α-helical Peptides to Remain in Parallel and Anti-parallel Alignments in Water. The Journal of Physical Chemistry. B. PMID 26131889 DOI: 10.1021/acs.jpcb.5b02258 |
0.96 |
|
2015 |
Kumar M, Patil NG, Choudhury CK, Roy S, Ambade AV, Kumaraswamy G. Compact polar moieties induce lipid-water systems to form discontinuous reverse micellar phase. Soft Matter. 11: 5417-24. PMID 26023767 DOI: 10.1039/c5sm00854a |
0.96 |
|
2015 |
Das S, Baghel VS, Roy S, Kumar R. A molecular dynamics study of model SI clathrate hydrates: the effect of guest size and guest-water interaction on decomposition kinetics. Physical Chemistry Chemical Physics : Pccp. 17: 9509-18. PMID 25767053 DOI: 10.1039/c5cp00678c |
0.96 |
|
2014 |
Mhashal AR, Roy S. Effect of gold nanoparticle on structure and fluidity of lipid membrane. Plos One. 9: e114152. PMID 25469786 DOI: 10.1371/journal.pone.0114152 |
1 |
|
2013 |
Choudhury CK, Kumar A, Roy S. Characterization of conformation and interaction of gene delivery vector polyethylenimine with phospholipid bilayer at different protonation state. Biomacromolecules. 14: 3759-68. PMID 24050382 DOI: 10.1021/bm4011408 |
0.96 |
|
2012 |
Pahari S, Choudhury CK, Pandey PR, More M, Venkatnathan A, Roy S. Molecular dynamics simulation of phosphoric acid doped monomer of polybenzimidazole: a potential component polymer electrolyte membrane of fuel cell. The Journal of Physical Chemistry. B. 116: 7357-66. PMID 22651825 DOI: 10.1021/jp301117m |
0.96 |
|
2011 |
Sharma KP, Choudhury CK, Srivastava S, Davis H, Rajamohanan PR, Roy S, Kumaraswamy G. Assembly of polyethyleneimine in the hexagonal mesophase of nonionic surfactant: effect of pH and temperature. The Journal of Physical Chemistry. B. 115: 9059-69. PMID 21696191 DOI: 10.1021/jp202614x |
0.96 |
|
2006 |
Katriel J, Roy S, Springborg M. Nonuniversality of commonly used correlation-energy density functionals. The Journal of Chemical Physics. 124: 234111. PMID 16821911 DOI: 10.1063/1.2206183 |
1 |
|
2005 |
Roy S, Springborg M. Theoretical investigation of the influence of ligands on structural and electronic properties of indium phosphide clusters. The Journal of Physical Chemistry. A. 109: 1324-9. PMID 16833447 DOI: 10.1021/jp046257r |
1 |
|
2005 |
Katriel J, Roy S, Springborg M. Effect of the one-body potential on interelectronic correlation in two-electron systems. The Journal of Chemical Physics. 123: 104104. PMID 16178586 DOI: 10.1063/1.2033747 |
1 |
|
2004 |
Katriel J, Roy S, Springborg M. A study of the adiabatic connection for two-electron systems. The Journal of Chemical Physics. 121: 12179-90. PMID 15606236 DOI: 10.1063/1.1824879 |
1 |
|
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