| Comparative roles of charge, π, and hydrophobic interactions in sequence-dependent phase separation of intrinsically disordered proteins S Das, YH Lin, RM Vernon, JD Forman-Kay, HS Chan Proceedings of the National Academy of Sciences 117 (46), 28795-28805, 2020 | 189 | 2020 |
| Coarse-grained residue-based models of disordered protein condensates: utility and limitations of simple charge pattern parameters S Das, AN Amin, YH Lin, HS Chan Physical Chemistry Chemical Physics 20 (45), 28558-28574, 2018 | 113 | 2018 |
| A lattice model of charge-pattern-dependent polyampholyte phase separation S Das, A Eisen, YH Lin, HS Chan The Journal of Physical Chemistry B 122 (21), 5418-5431, 2018 | 107 | 2018 |
| Interaction and dynamics of (alkylamide+ electrolyte) deep eutectics: Dependence on alkyl chain-length, temperature, and anion identity B Guchhait, S Das, S Daschakraborty, R Biswas The Journal of chemical physics 140 (10), 104514, 2014 | 98 | 2014 |
| Density relaxation and particle motion characteristics in a non-ionic deep eutectic solvent (acetamide+ urea): Time-resolved fluorescence measurements and all-atom molecular … A Das, S Das, R Biswas The Journal of chemical physics 142 (3), 034505, 2015 | 82 | 2015 |
| Reorientational jump dynamics and its connections to hydrogen bond relaxation in molten acetamide: An all-atom molecular dynamics simulation study S Das, R Biswas, B Mukherjee The Journal of Physical Chemistry B 119 (1), 274-283, 2015 | 74 | 2015 |
| Orientational Jumps in (Acetamide+ Electrolyte) Deep Eutectics: Anion Dependence S Das, R Biswas, B Mukherjee The Journal of Physical Chemistry B 119 (34), 11157-11168, 2015 | 67 | 2015 |
| Fast fluctuations in deep eutectic melts: Multi-probe fluorescence measurements and all-atom molecular dynamics simulation study A Das, S Das, R Biswas Chemical Physics Letters 581, 47-51, 2013 | 50 | 2013 |
| Dielectric relaxation in acetamide+ urea deep eutectics and neat molten urea: Origin of time scales via temperature dependent measurements and computer simulations K Mukherjee, S Das, E Tarif, A Barman, R Biswas The Journal of Chemical Physics 149 (12), 124501, 2018 | 41 | 2018 |
| Analytical Theory for Sequence-Specific Binary Fuzzy Complexes of Charged Intrinsically Disordered Proteins AN Amin, YH Lin, S Das, HS Chan The Journal of Physical Chemistry B 124 (31), 6709-6720, 2020 | 40 | 2020 |
| Collective dynamic dipole moment and orientation fluctuations, cooperative hydrogen bond relaxations, and their connections to dielectric relaxation in ionic acetamide deep … S Das, R Biswas, B Mukherjee Journal of Chemical Physics 145 (084504), 2016 | 36 | 2016 |
| A simple explicit-solvent model of polyampholyte phase behaviors and its ramifications for dielectric effects in biomolecular condensates J Wessén, T Pal, S Das, YH Lin, HS Chan The Journal of Physical Chemistry B 125 (17), 4337-4358, 2021 | 30 | 2021 |
| Subcompartmentalization of polyampholyte species in organelle-like condensates is promoted by charge-pattern mismatch and strong excluded-volume interaction T Pal, J Wessén, S Das, HS Chan Physical Review E 103 (4), 042406, 2021 | 26 | 2021 |
| Orientational dynamics in a room temperature ionic liquid: Are angular jumps predominant? S Das, B Mukherjee, R Biswas The Journal of Chemical Physics 148 (19), 193839, 2018 | 22 | 2018 |
| Analytical Formulation and Field-Theoretic Simulation of Sequence-Specific Phase Separation of Protein-Like Heteropolymers with Short-and Long-Spatial-Range Interactions J Wessén, S Das, T Pal, HS Chan The Journal of Physical Chemistry B 126 (45), 9222-9245, 2022 | 20 | 2022 |
| Heterogeneous dynamics, correlated time and length scales in ionic deep eutectics: Anion and temperature dependence S Banerjee, PK Ghorai, S Das, J Rajbangshi, R Biswas The Journal of Chemical Physics 153 (23), 234502, 2020 | 19 | 2020 |
| Microstructures and their lifetimes in acetamide/electrolyte deep eutectics: anion dependence S Das, B Mukherjee, R Biswas Journal of Chemical Sciences 129 (7), 939-951, 2017 | 19 | 2017 |
| Numerical techniques for applications of analytical theories to sequence-dependent phase separations of intrinsically disordered proteins YH Lin, J Wessén, T Pal, S Das, HS Chan Phase-Separated Biomolecular Condensates, 51-94, 2023 | 18 | 2023 |
| Temperature-Dependent Dielectric Relaxation in Ionic Acetamide Deep Eutectics: Partial Viscosity Decoupling and Explanations from the Simulated Single-Particle Reorientation … K Mukherjee, S Das, J Rajbangshi, E Tarif, A Barman, R Biswas The Journal of Physical Chemistry B 125 (45), 12552-12567, 2021 | 10 | 2021 |
| UV-VUV absorption spectra of azido-based energetic plasticizer bis (1, 3-diazido prop-2-yl) malonate in gas phase A Bhattacharya, PJ Singh, S Das The Journal of Chemical Physics 160 (1), 2024 | | 2024 |
RANJIT BISWASProfessor of Physical Chemistry Chemical Physics, S. N. Bose National Centre for Basic Sciences在 bose.res.in 的电子邮件经过验证
