Year |
Citation |
Score |
2020 |
Rangubpit W, Paritanon P, Pandey RB, Sompornpisut P. Thermally induced structural organization of nanodiscs by coarse-grained molecular dynamics simulations. Biophysical Chemistry. 267: 106464. PMID 32927312 DOI: 10.1016/J.Bpc.2020.106464 |
0.315 |
|
2020 |
Taweechat P, Pandey RB, Sompornpisut P. Conformation, flexibility and hydration of hyaluronic acid by molecular dynamics simulations. Carbohydrate Research. 493: 108026. PMID 32442703 DOI: 10.1016/J.Carres.2020.108026 |
0.331 |
|
2020 |
Rangubpit W, Sompornpisut P, Pandey R. Structure and dynamics of aquaporin-1. Vitamins and Hormones. 112: 29-46. PMID 32061346 DOI: 10.1016/Bs.Vh.2019.09.001 |
0.331 |
|
2020 |
Rangubpit W, Kitjaruwankul S, Sompornpisut P, Pandey R. Pinning the conformation of a protein (CorA) in a solute matrix with selective binding Physica a: Statistical Mechanics and Its Applications. 556: 124823. DOI: 10.1016/J.Physa.2020.124823 |
0.328 |
|
2020 |
Rangubpit W, Pandey R, Sompornpisut P. Temperature Driven Shape Transformation of Nanodiscs by Coarse-Grained Molecular Dynamics Simulations Biophysical Journal. 118: 139a. DOI: 10.1016/J.Bpj.2019.11.886 |
0.317 |
|
2019 |
Boonamnaj P, Paudel SS, Jetsadawisut W, Kitjaruwankul S, Sompornpisut P, Pandey R. Thermal-response of a protein (hHv1) by a coarse-grained MC and all-atom MD computer simulations Physica a: Statistical Mechanics and Its Applications. 527: 121310. DOI: 10.1016/J.Physa.2019.121310 |
0.366 |
|
2018 |
Kitjaruwankul S, Boonamnaj P, Paudel SS, Jetsadawisut W, Sompornpisut P, Pandey R. Thermal-induced folding and unfolding of a transmembrane protein (CorA) Physica a: Statistical Mechanics and Its Applications. 506: 987-992. DOI: 10.1016/J.Physa.2018.05.014 |
0.341 |
|
2017 |
Pandey RB, Jacobs DJ, Farmer BL. Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation. The Journal of Chemical Physics. 146: 195101. PMID 28527439 DOI: 10.1063/1.4983222 |
0.322 |
|
2017 |
Pandey R, Kitjaruwankul S, Khrutto C, Sompornpisut P, Farmer B. Thermal Response of Inner and Outer Transmembrane Segments of Cora Protein by a Coarse-Grain Monte Carlo Simulation Biophysical Journal. 112: 50a-51a. DOI: 10.1016/J.Bpj.2016.11.311 |
0.329 |
|
2016 |
Kitjaruwankul S, Khrutto C, Sompornpisut P, Farmer BL, Pandey RB. Asymmetry in structural response of inner and outer transmembrane segments of CorA protein by a coarse-grain model. The Journal of Chemical Physics. 145: 135101. PMID 27782431 DOI: 10.1063/1.4963807 |
0.32 |
|
2016 |
Pandey RB, Farmer BL. Structure and dynamics of a free aquaporin (AQP1) by a coarse-grained Monte Carlo simulation Structural Chemistry. 28: 625-633. DOI: 10.1007/S11224-016-0836-4 |
0.364 |
|
2015 |
Mirau P, Farmer BL, Pandey RB. Structural variation of alpha-synuclein with temperature by a coarse-grained approach with knowledge-based interactions Aip Advances. 5. DOI: 10.1063/1.4927544 |
0.34 |
|
2015 |
Pandey RB, Farmer BL, Gerstman BS. Self-assembly dynamics for the transition of a globular aggregate to a fibril network of lysozyme proteins via a coarse-grained Monte Carlo simulation Aip Advances. 5. DOI: 10.1063/1.4921074 |
0.358 |
|
2014 |
Pandey RB, Farmer BL. Aggregation and network formation in self-assembly of protein (H3.1) by a coarse-grained Monte Carlo simulation. The Journal of Chemical Physics. 141: 175103. PMID 25381549 DOI: 10.1063/1.4901129 |
0.366 |
|
2013 |
Pandey RB, Farmer BL. Conformational response to solvent interaction and temperature of a protein (Histone h3.1) by a multi-grained monte carlo simulation. Plos One. 8: e76069. PMID 24204592 DOI: 10.1371/Journal.Pone.0076069 |
0.349 |
|
2013 |
Pandey RB, Kuang Z, Farmer BL. A hierarchical coarse-grained (all-atom-to-all-residue) computer simulation approach: self-assembly of peptides. Plos One. 8: e70847. PMID 23967121 DOI: 10.1371/Journal.Pone.0070847 |
0.347 |
|
2013 |
Fritsche M, Pandey RB, Farmer BL, Heermann DW. Variation in structure of a protein (H2AX) with knowledge-based interactions. Plos One. 8: e64507. PMID 23741333 DOI: 10.1371/Journal.Pone.0064507 |
0.301 |
|
2012 |
Pandey RB, Farmer BL. Random coil to globular thermal response of a protein (H3.1) with three knowledge-based coarse-grained potentials. Plos One. 7: e49352. PMID 23166645 DOI: 10.1371/Journal.Pone.0049352 |
0.336 |
|
2012 |
Fritsche M, Pandey RB, Farmer BL, Heermann DW. Conformational temperature-dependent behavior of a histone H2AX: a coarse-grained Monte Carlo approach via knowledge-based interaction potentials. Plos One. 7: e32075. PMID 22442661 DOI: 10.1371/Journal.Pone.0032075 |
0.324 |
|
2011 |
Hissam RS, Farmer BL, Pandey RB. Scaffolding of an antimicrobial peptide (KSL) by a scale-down coarse-grained approach. Physical Chemistry Chemical Physics : Pccp. 13: 21262-72. PMID 22031450 DOI: 10.1039/C1Cp22361E |
0.314 |
|
2010 |
Pandey RB, Farmer BL. Globular structure of a human immunodeficiency virus-1 protease (1DIFA dimer) in an effective solvent medium by a Monte Carlo simulation. The Journal of Chemical Physics. 132: 125101. PMID 20370150 DOI: 10.1063/1.3358340 |
0.347 |
|
2009 |
Pandey RB, Gettrust JF. Correlated response in a driven flow of self-organizing particles around a slit in porous media by interacting lattice gas. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 80: 011130. PMID 19658676 DOI: 10.1103/Physreve.80.011130 |
0.331 |
|
2009 |
Pandey RB, Farmer BL. Residue energy and mobility in sequence to global structure and dynamics of a HIV-1 protease (1DIFA) by a coarse-grained Monte Carlo simulation. The Journal of Chemical Physics. 130: 044906. PMID 19191412 DOI: 10.1063/1.3050106 |
0.337 |
|
2009 |
Pandey RB, Farmer BL. Intercalation of solvent and polymer in galleries of mobile clay platelets by a Monte Carlo simulation Journal of Polymer Science, Part B: Polymer Physics. 47: 2487-2500. DOI: 10.1002/Polb.21856 |
0.376 |
|
2008 |
Pandey RB, Farmer BL. Conformation of a coarse-grained protein chain (an aspartic acid protease) model in effective solvent by a bond-fluctuating Monte Carlo simulation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 77: 031902. PMID 18517417 DOI: 10.1103/Physreve.77.031902 |
0.346 |
|
2008 |
Pandey RB, Farmer BL. Exfoliation of a stack of platelets and intercalation of polymer chains: Effects of molecular weight, entanglement, and interaction with the polymer matrix Journal of Polymer Science, Part B: Polymer Physics. 46: 2696-2710. DOI: 10.1002/Polb.21595 |
0.36 |
|
2008 |
Pandey RB, Farmer BL. Effect of temperature and solvent on dispersion of layered platelets studied by Monte Carlo simulation Macromolecular Theory and Simulations. 17: 208-216. DOI: 10.1002/Mats.200700076 |
0.338 |
|
2007 |
Yang S, Pandey RB. Monte Carlo simulation of a film growth with reactive hydrophobic, polar, and aqueous components by a covalent bond fluctuating model. The Journal of Chemical Physics. 126: 164708. PMID 17477625 DOI: 10.1063/1.2722264 |
0.655 |
|
2006 |
Pandey RB, Gettrust JF. Eruptive flow response in a multi-component driven system by an interacting lattice gas simulation Physica a: Statistical Mechanics and Its Applications. 368: 416-424. DOI: 10.1016/J.Physa.2006.01.086 |
0.303 |
|
2006 |
Pandey RB, Anderson KL, Farmer BL. Exfoliation of stacked sheets: Effects of temperature, platelet size, and quality of solvent by a Monte Carlo simulation Journal of Polymer Science, Part B: Polymer Physics. 44: 3580-3589. DOI: 10.1002/Polb.21013 |
0.362 |
|
2006 |
Pandey RB, Anderson KL, Farmer BL. Multiscale dynamics of an interacting sheet by a bond-fluctuating Monte Carlo simulation Journal of Polymer Science, Part B: Polymer Physics. 44: 2512-2523. DOI: 10.1002/Polb.20903 |
0.383 |
|
2006 |
Yang S, Seyfarth A, Bateman SP, Pandey RB. Film growth and surface roughness with effective fluctuating covalent bonds in evaporating aqueous solution of reactive hydrophobie and polar groups: A computer simulation model Macromolecular Theory and Simulations. 15: 263-271. DOI: 10.1002/Mats.200500064 |
0.634 |
|
2005 |
Otts DB, Cueva-Parra LA, Pandey RB, Urban MW. Film formation from aqueous polyurethane dispersions of reactive hydrophobic and hydrophilic components; spectroscopic studies and Monte Carlo simulations. Langmuir : the Acs Journal of Surfaces and Colloids. 21: 4034-42. PMID 15835971 DOI: 10.1021/La047564R |
0.721 |
|
2005 |
Bentrem FW, Pandey RB. Thermal roughening and deroughening at polymer interfaces in electrophoretic deposition Macromolecules. 38: 992-995. DOI: 10.1021/Ma034180J |
0.759 |
|
2005 |
Pandey RB, Gettrust JF. Flow response of a segregating mixture by interacting lattice gas simulation Physica a: Statistical Mechanics and Its Applications. 358: 437-446. DOI: 10.1016/J.Physa.2005.03.060 |
0.356 |
|
2005 |
Pandey RB, Gettrust JF. Structural response in steady-state flow of a multi-component driven system: Interacting lattice gas simulation Physica a: Statistical Mechanics and Its Applications. 345: 555-564. DOI: 10.1016/J.Physa.2004.07.044 |
0.349 |
|
2005 |
Pandey RB, Anderson KL, Farmer BL. Effect of temperature and solvent on the structure and transport of a tethered membrane: Monte Carlo simulation Journal of Polymer Science, Part B: Polymer Physics. 43: 3478-3486. DOI: 10.1002/Polb.20642 |
0.342 |
|
2005 |
Pandey RB, Anderson KL, Heinz H, Farmer BL. Conformation and dynamics of a self-avoiding sheet: Bond-fluctuation computer simulation Journal of Polymer Science, Part B: Polymer Physics. 43: 1041-1046. DOI: 10.1002/Polb.20394 |
0.313 |
|
2004 |
Pandey RB, Urban MW. Surface phase partitioning in film formation of waterborne polyurethanes. Monte Carlo simulations and internal-reflectance IR imaging. Langmuir : the Acs Journal of Surfaces and Colloids. 20: 2970-4. PMID 15835180 DOI: 10.1021/La035450U |
0.346 |
|
2004 |
Bjursell J, Pandey RB. Relaxation to native conformation of a bond-fluctuating protein chain with hydrophobic and polar nodes. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 70: 052904. PMID 15600673 DOI: 10.1103/Physreve.70.052904 |
0.352 |
|
2004 |
Diamond KL, Pandey RB, Thames SF. Radical initiated polymerization in a bifunctional mixture via computer simulation. The Journal of Chemical Physics. 120: 11905-9. PMID 15268225 DOI: 10.1063/1.1753564 |
0.347 |
|
2004 |
Diamond KL, Pandey RB, Thames SF. Modeling of polymerization behavior of mixtures of acrylates and olefins via computer simulation Structural Chemistry. 15: 509-516. DOI: 10.1023/B:Stuc.0000037909.81194.97 |
0.337 |
|
2004 |
Diamond KL, Pandey RB, Thames SF. Modeling the Polymerization Behavior of Vegetable-Oil-Derived Macromonomers in Solution by Computer Simulation Journal of Polymer Science, Part B: Polymer Physics. 42: 1164-1172. DOI: 10.1002/Polb.20020 |
0.345 |
|
2003 |
Pandey RB, Gettrust JF, Seyfarth R, Cueva-Parra LA. Self-organized phase segregation in a driven flow of dissimilar particles mixtures International Journal of Modern Physics C. 14: 955-962. DOI: 10.1142/S0129183103005108 |
0.713 |
|
2003 |
Pandey RB, Seyfarth R. Driven chain macromolecule in a heterogeneous membrane-like medium Structural Chemistry. 14: 445-449. DOI: 10.1023/B:Stuc.0000004488.10473.C2 |
0.364 |
|
2003 |
Pandey RB. Polymer interface changes in electrophoretic deposition Progress in Organic Coatings. 47: 324-330. DOI: 10.1016/S0300-9440(03)00146-2 |
0.409 |
|
2002 |
Bentrem FW, Xie J, Pandey RB. Interface relaxation in electrophoretic deposition of polymer chains: effects of segmental dynamics, molecular weight, and field. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 041606. PMID 12005836 DOI: 10.1103/Physreve.65.041606 |
0.764 |
|
2002 |
Foo GM, Pandey RB. Effects of sinusoidal electrophoretic field on chain macromolecules in a heterogeneous medium: Structure and dynamics by a hybrid computer simulation International Journal of Modern Physics C. 13: 625-638. DOI: 10.1142/S0129183102003401 |
0.353 |
|
2002 |
Mannion R, Ruskin HJ, Pandey RB. Effects of viral mutation on cellular dynamics in a Monte Carlo simulation of HIV immune response model in three dimensions Theory in Biosciences. 121: 237-245. DOI: 10.1078/1431-7613-00058 |
0.303 |
|
2002 |
Pandey RB, Bentrem F, Foo GM, Xie J. Electrophoretic deposition of chain macromolecules: Conformation and density profiles, roughening, and deroughening Structural Chemistry. 13: 161-163. DOI: 10.1023/A:1015708616245 |
0.774 |
|
2002 |
Bentrem FW, Xie J, Pandey RB. Density and conformation with relaxed substrate, bulk, and interface in electrophoretic deposition of polymer chains Journal of Molecular Structure: Theochem. 592: 95-103. DOI: 10.1016/S0166-1280(02)00230-0 |
0.765 |
|
2001 |
Pandey RB, Gettrust JF, Stauffer D. Concentration gradient, diffusion, and flow through open porous medium near percolation threshold via computer simulations Physica a: Statistical Mechanics and Its Applications. 300: 1-12. DOI: 10.1016/S0378-4371(01)00383-1 |
0.345 |
|
2001 |
Pandey RB, Gettrust JF. Monte Carlo simulation of thermal-driven fluid: Flux rate and density profile Physica a: Statistical Mechanics and Its Applications. 293: 93-99. DOI: 10.1016/S0378-4371(00)00610-5 |
0.33 |
|
2001 |
Pandey RB, Becklehimer JL, Gettrust JF. Density profile and flow of driven gas in an open porous medium with a computer simulation Physica a: Statistical Mechanics and Its Applications. 289: 321-335. DOI: 10.1016/S0378-4371(00)00289-2 |
0.309 |
|
2000 |
Foo GM, Pandey RB. Electrophoretic deposition of polymer chains: a Monte Carlo study of density profile and conformation. Biomacromolecules. 1: 407-12. PMID 11710130 DOI: 10.1021/Bm000289C |
0.421 |
|
2000 |
Bentrem FW, Pandey RB, Family F. Roughening, deroughening, and nonuniversal scaling of the interface width in electrophoretic deposition of polymer chains Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 62: 914-7. PMID 11088548 DOI: 10.1103/Physreve.62.914 |
0.765 |
|
2000 |
Foo GM, Pandey RB. Characteristics of driven polymer surfaces: growth and roughness Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 61: 1793-9. PMID 11046463 DOI: 10.1103/Physreve.61.1793 |
0.393 |
|
2000 |
Foo GM, Pandey RB. Driven flow and pinning of molecular aggregates in a heterogeneous medium Journal of Chemical Physics. 112: 10659-10668. DOI: 10.1063/1.481699 |
0.381 |
|
2000 |
Foo GM, Pandey RB. Effect of polymer matrix density on molecular segregation and orientational ordering by a hybrid computer simulation Physica a: Statistical Mechanics and Its Applications. 282: 375-383. DOI: 10.1016/S0378-4371(00)00098-4 |
0.365 |
|
2000 |
Foo GM, Pandey RB. A hybrid Monte Carlo approach to molecular aggregation in a porous medium European Physical Journal E. 3: 221-225. DOI: 10.1007/Pl00013678 |
0.347 |
|
1999 |
Foo GM, Pandey RB. Effects of field on temperature-induced segregation and folding of polymer chains Journal of Chemical Physics. 110: 5993-5997. DOI: 10.1063/1.478501 |
0.375 |
|
1999 |
Pandey RB, Liu Y. Simulations of sol-to-gel modeling: effects of mobility, reversibility, and quality of solvent Journal of Sol-Gel Science and Technology. 15: 147-159. DOI: 10.1023/A:1008739505899 |
0.359 |
|
1999 |
Foo GM, Pandey RB. Thermal-induced crossover: Darcy-to-power law response in flow of polymer chains Physica a: Statistical Mechanics and Its Applications. 265: 416-423. DOI: 10.1016/S0378-4371(98)00645-1 |
0.39 |
|
1999 |
Yamakov V, Milchev A, Foo GM, Pandey RB, Stauffer D. Log-periodic oscillations for biased diffusion of a polymer chain in a porous medium European Physical Journal B. 9: 659-667. DOI: 10.1007/S100510050810 |
0.371 |
|
1999 |
Foo GM, Pandey RB. Flow of polymer chains and segregation in a flow field with a hybrid simulation Macromolecular Theory and Simulations. 8: 571-580. DOI: 10.1002/(Sici)1521-3919(19991101)8:6<571::Aid-Mats571>3.0.Co;2-4 |
0.359 |
|
1998 |
Foo GM, Pandey RB. Electrophoretic deposition of polymer chains on an adsorbing surface in (2 + 1) dimensions: conformational anisotropy and nonuniversal coverage Physical Review Letters. 80: 3767-3770. DOI: 10.1103/Physrevlett.80.3767 |
0.369 |
|
1998 |
Foo GM, Pandey RB. Discrete-to-continuum simulation approach to polymer chain systems: Subdiffusion, segregation, and chain folding Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 57: 5802-5810. DOI: 10.1103/Physreve.57.5802 |
0.373 |
|
1998 |
Foo GM, Pandey RB. Conformation and dynamics of polymer chains on dirty surfaces: A discrete-to-continuum approach Journal of Chemical Physics. 109: 1162-1169. DOI: 10.1063/1.476661 |
0.428 |
|
1998 |
Foo GM, Pandey RB. Electrophoretic flow of interacting polymer chains: Effects of temperature, polymer concentration, and porosity Macromolecular Theory and Simulations. 7: 283-298. DOI: 10.1002/(Sici)1521-3919(19980301)7:2<283::Aid-Mats283>3.0.Co;2-B |
0.345 |
|
1997 |
Foo GM, Pandey RB. Nonuniversal scaling and conformational crossover of polymer chains in an electrophoretic deposition Physical Review Letters. 79: 2903-2906. DOI: 10.1103/Physrevlett.79.2903 |
0.366 |
|
1997 |
Yamakov V, Stauffer D, Milchev A, Foo GM, Pandey RB. Crossover dynamics for polymer simulation in Porous media Physical Review Letters. 79: 2356-2358. DOI: 10.1103/Physrevlett.79.2356 |
0.389 |
|
1997 |
Foo GM, Pandey RB. Conformation of interacting polymer chains: Effects of temperature, bias, polymer concentration, and porosity Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 55: 4433-4441. DOI: 10.1103/Physreve.55.4433 |
0.354 |
|
1997 |
Liu Y, Pandey RB. Computer-simulation studies of kinetic gelation Physical Review B - Condensed Matter and Materials Physics. 55: 8257-8266. DOI: 10.1103/Physrevb.55.8257 |
0.32 |
|
1997 |
Foo GM, Pandey RB. Electro-deposition of polymer chains on an adsorbing wall: Density profiles and wall coverage Journal of Chemical Physics. 107: 10260-10267. DOI: 10.1063/1.474166 |
0.394 |
|
1997 |
Pandey RB, Milchev A, Binder K. Semidilute and concentrated polymer solutions near attractive walls: Dynamic Monte Carlo simulation of density and pressure profiles of a coarse-grained model Macromolecules. 30: 1194-1204. DOI: 10.1021/Ma961342L |
0.356 |
|
1997 |
Foo GM, Pandey RB. Conformation and dynamics of interacting polymer chains in a porous medium Physica a: Statistical Mechanics and Its Applications. 241: 500-517. DOI: 10.1016/S0378-4371(97)00163-5 |
0.403 |
|
1996 |
Foo GM, Pandey RB, Stauffer D. Dynamics and conformation of polymer chains in a porous medium. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 53: 3717-3731. PMID 9964682 DOI: 10.1103/Physreve.53.3717 |
0.359 |
|
1996 |
Pandey RB, Bernardes AT, Foo GM, Stauffer D. Dynamics of interacting polymer chains and solvents Journal of Chemical Physics. 105: 1682-1690. DOI: 10.1063/1.472026 |
0.406 |
|
1995 |
Foo GM, Pandey RB. Computer simulation study of the permeability of driven polymers through porous media. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 51: 5738-5744. PMID 9963308 DOI: 10.1103/Physreve.51.5738 |
0.35 |
|
1995 |
Pandey RB, Becklehimer JL. Computer simulation study of the permeability of a porous sediment model. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 51: 3341-3345. PMID 9963012 DOI: 10.1103/Physreve.51.3341 |
0.307 |
|
1995 |
Pandey RB, Becklehimer JL. A hybrid computer simulation approach to shock propagation in fluid through porous media Physica a: Statistical Mechanics and Its Applications. 219: 121-134. DOI: 10.1016/0378-4371(95)00188-D |
0.314 |
|
1994 |
Stauffer D, Jan N, He V, Pandey RB, Marangoni DG, Smith-Palmer T. Micelle formation, relaxation time, and three-phase coexistence in a microemulsion model The Journal of Chemical Physics. 100: 6934-6943. DOI: 10.1063/1.467009 |
0.354 |
|
1994 |
Liu Y, Pandey RB. Kinetics of gelation growth in a sol-gel transition by a computer-simulation model Journal De Physique Ii. 4: 865-872. DOI: 10.1051/Jp2:1994170 |
0.366 |
|
1994 |
Becklehimer JL, Pandey RB. Percolation of chains and jamming coverage in two dimensions by computer simulation Journal of Statistical Physics. 75: 765-771. DOI: 10.1007/Bf02186881 |
0.373 |
|
1994 |
Sinkovits RS, Pandey RB. Computer simulation of random sequential adsorption of two interacting species on a lattice Journal of Statistical Physics. 74: 457-463. DOI: 10.1007/Bf02186821 |
0.321 |
|
1993 |
He Y, Pandey RB. Driven diffusion, Kawasaki dynamics, mixing, and spatial ordering in an interacting lattice gas. Physical Review Letters. 71: 565-568. PMID 10055308 DOI: 10.1103/Physrevlett.71.565 |
0.335 |
|
1993 |
Wild M, Pandey RB. Evidence of a nondiffusive transport in a monodisperse screened Coulomb system by a molecular-dynamics simulation. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 47: 3246-3250. PMID 9960377 DOI: 10.1103/Physreve.47.3246 |
0.374 |
|
1993 |
Stauffer D, Jan N, Pandey RB. Simulation of amphiphilic polymer chains in a lattice model for microemulsions Physica a: Statistical Mechanics and Its Applications. 198: 401-409. DOI: 10.1016/0378-4371(93)90230-2 |
0.377 |
|
1992 |
Stauffer D, Pandey RB. Simulation of demixing transition for binary fluid within a gel Journal of Physics a: Mathematical and General. 25: L1079-L1085. DOI: 10.1088/0305-4470/25/17/011 |
0.326 |
|
1992 |
Family F, Pandey R. Dynamic scaling of the interface in a diffusive front Journal of Physics a: General Physics. 25. DOI: 10.1088/0305-4470/25/12/007 |
0.348 |
|
1992 |
Stauffer D, Pandey RB. Immunologically Motivated Simulations of Cellular Automata Computers in Physics. 6: 404-410. DOI: 10.1063/1.4823088 |
0.306 |
|
1992 |
Pandey RB. A Monte Carlo study of subdiffusive displacements of interacting particles in a percolating system Physica a: Statistical Mechanics and Its Applications. 191: 438-441. DOI: 10.1016/0378-4371(92)90563-6 |
0.337 |
|
1992 |
Pandey RB. Breakdown of diffusive motion in an interacting lattice gas Physica a: Statistical Mechanics and Its Applications. 187: 77-86. DOI: 10.1016/0378-4371(92)90410-R |
0.317 |
|
1992 |
Becklehimer J, Pandey RB. A computer-simulation study of sticks percolation Physica a: Statistical Mechanics and Its Applications. 187: 71-76. DOI: 10.1016/0378-4371(92)90409-J |
0.384 |
|
1991 |
Pandey R, Gao S. Transport properties of an interacting-lattice-gas model in a charge-density gradient by Monte Carlo simulation Physical Review A. 43: 4365-4371. DOI: 10.1103/Physreva.43.4365 |
0.333 |
|
1991 |
Pandey R, Yu S. A computer simulation study for the permeability of an interacting lattice gas through a percolating system Journal of Physics a: Mathematical and General. 24: 3959-3966. DOI: 10.1088/0305-4470/24/16/030 |
0.328 |
|
1991 |
Pandey RB. Cellular automata approach to interacting cellular network models for the dynamics of cell population in an early HIV infection Physica a: Statistical Mechanics and Its Applications. 179: 442-470. DOI: 10.1016/0378-4371(91)90088-T |
0.303 |
|
1990 |
Pandey RB. Computer-simulation study of conductivity in a two-dimensional binary fluid mixture. Physical Review. A. 42: 3363-3367. PMID 9904415 DOI: 10.1103/Physreva.42.3363 |
0.319 |
|
1989 |
Pandey RB. Computer simulation of a cellular automata model for the immune response in a retrovirus system Journal of Statistical Physics. 54: 997-1010. DOI: 10.1007/Bf01019785 |
0.301 |
|
1987 |
Pandey RB, Stauffer D, Zabolitzky JG. Monte Carlo evidence for the deviation from the Alexander-Orbach rule in three-dimensional percolation Journal of Statistical Physics. 49: 849-854. DOI: 10.1007/Bf01009361 |
0.308 |
|
1984 |
Pandey RB. Computer simulation of irreversible kinetic gelation: Crossover between random and kinetic growth, radical conservation, poisons, and chain-preferred reactions Journal of Statistical Physics. 34: 163-190. DOI: 10.1007/Bf01770353 |
0.343 |
|
1984 |
Pandey RB, Stauffer D, Margolina A, Zabolitzky JG. Diffusion on random systems above, below, and at their percolation threshold in two and three dimensions Journal of Statistical Physics. 34: 427-450. DOI: 10.1007/Bf01018553 |
0.305 |
|
1984 |
Boots HMJ, Pandey RB. Qualitative percolation study of free-radical cross-linking polymerization Polymer Bulletin. 11: 415-420. DOI: 10.1007/Bf00265480 |
0.313 |
|
1983 |
Pandey RB, Stauffer D. Confirmation of dynamical scaling at the percolation threshold Physical Review Letters. 51: 527-529. DOI: 10.1103/Physrevlett.51.527 |
0.318 |
|
1983 |
Pandey RB, Stauffer D. Computer simulation of gelation with and without radicals by additive copolymerization Physics Letters A. 95: 511-514. DOI: 10.1016/0375-9601(83)90510-8 |
0.338 |
|
1981 |
Kumar D, Pandey RB, Barma M. Critical properties of diluted anisotropic magnets near percolation threshold Physical Review B. 23: 2269-2277. DOI: 10.1103/Physrevb.23.2269 |
0.424 |
|
1980 |
Barma M, Kumar D, Pandey RB. Renormalization group calculations for the dilute Heisenberg model Journal of Magnetism and Magnetic Materials. 15: 245-246. DOI: 10.1016/0304-8853(80)91035-5 |
0.384 |
|
1979 |
Barma M, Kumar D, Pandey RB. Renormalisation group calculations for the dilute Heisenberg magnet Journal of Physics C: Solid State Physics. 12: L283-L288. DOI: 10.1088/0022-3719/12/7/008 |
0.386 |
|
1979 |
Barma M, Kumar D, Pandey RB. Comment on 'Migdal renormalisation group approach to quantum spin systems' Journal of Physics C: Solid State Physics. 12: L909-L913. DOI: 10.1088/0022-3719/12/23/008 |
0.369 |
|
1979 |
Barma M, Kumar D, Pandey RB. Abstract: Migdal-like approximation for quantum spin systems Journal of Applied Physics. 50: 7394. DOI: 10.1063/1.326905 |
0.412 |
|
Show low-probability matches. |