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Md Symon Jahan Sajib
Md Symon Jahan Sajib
ERM
Verified email at tceq.texas.gov
Title
Cited by
Cited by
Year
Aromatic Polyamide Reverse Osmosis Membrane: An Atomistic Molecular Dynamic Simulation
HM Tao Wei, Lin Zhang, Haiyang Zhao, MSJ Sajib, SM Hua Jiang
J Phys Chem B, 2016
962016
Strong surface hydration and salt resistant mechanism of a new nonfouling zwitterionic polymer based on protein stabilizer TMAO
H Huang, C Zhang, R Crisci, T Lu, HC Hung, MSJ Sajib, P Sarker, J Ma, ...
Journal of the American Chemical Society 143 (40), 16786-16795, 2021
812021
Self-assembled monolayers of an azobenzene derivative on silica and their interactions with lysozyme
T Wei, MSJ Sajib, M Samieegohar, H Ma, K Shing
Langmuir 31 (50), 13543-13552, 2015
332015
Protein corona on gold nanoparticles studied with coarse-grained simulations
MS Jahan Sajib, P Sarker, Y Wei, X Tao, T Wei
Langmuir 36 (44), 13356-13363, 2020
292020
Atomistic simulations of biofouling and molecular transfer of a cross-linked aromatic polyamide membrane for desalination
MS Jahan Sajib, Y Wei, A Mishra, L Zhang, KI Nomura, RK Kalia, ...
Langmuir 36 (26), 7658-7668, 2020
282020
Determining the potential of mean force for amyloid-β dimerization: combining self-consistent field theory with molecular dynamics simulation
NP Van Der Munnik, MSJ Sajib, MA Moss, T Wei, MJ Uline
Journal of Chemical Theory and Computation 14 (5), 2696-2704, 2018
152018
Hydration and antibiofouling of TMAO-derived zwitterionic polymers surfaces studied with atomistic molecular dynamics simulations
P Sarker, GT Chen, MSJ Sajib, NW Jones, T Wei
Colloids and Surfaces A: Physicochemical and Engineering Aspects 653, 129943, 2022
122022
Discontinuous molecular dynamics simulations of biomolecule interfacial behavior: Study of ovispirin-1 adsorption on a graphene surface
S Zheng, MSJ Sajib, Y Wei, T Wei
Journal of Chemical Theory and Computation 17 (3), 1874-1882, 2021
112021
Understanding the interfacial behavior of lysozyme on Au (111) surfaces with multiscale simulations
M Samieegohar, H Ma, F Sha, MSJ Sajib, GI Guerrero-García, T Wei
Applied Physics Letters 110 (7), 073703, 2017
112017
Hydration behaviors of nonfouling zwitterionic materials
P Sarker, T Lu, D Liu, G Wu, H Chen, MSJ Sajib, S Jiang, Z Chen, T Wei
Chemical Science 14 (27), 7500-7511, 2023
92023
Multiscale simulation of protein corona formation on silver nanoparticles: study of ovispirin-1 peptide adsorption
P Sarker, MSJ Sajib, X Tao, T Wei
The Journal of Physical Chemistry B 126 (3), 601-608, 2022
92022
A novel multi-phase treatment scheme for odorous rubber effluent
A Rahman, S Habib, M Rahman, MSJ Sajib, A Yousuf
Environmental Technology 42 (9), 1366-1372, 2021
92021
Atomic-Level Simulation Study of n-Hexane Pyrolysis on Silicon Carbide Surfaces
MSJ Sajib, M Samieegohar, T Wei, K Shing
Langmuir 33 (42), 11102-11108, 2017
72017
Comparison of Different Hydrotalcite Solid Adsorbents on Adsorptive Desulfurization of Liquid Fuel Oil
M Mazumder, R Das, MSJ Sajib, AJ Gomes, M Islam, T Selvaratnam, ...
Technologies 8 (2), 22, 2020
42020
Field-induced stacking transition of biofunctionalized trilayer graphene
C Masato Nakano, MSJ Sajib, M Samieegohar, T Wei
Applied Physics Letters 108 (5), 2016
42016
PXLink: A simulation program of polymer crosslinking to study of polyamide membrane
C Zhang, G Bu, MSJ Sajib, L Meng, S Xu, S Zheng, L Zhang, T Wei
Computer Physics Communications 291, 108840, 2023
22023
Atomistic modeling of hydration and antibiofouling of TMAO-polymer surfaces
P Sarker, G Chen, MS Sajib, N Jones, T Wei
APS March Meeting Abstracts 2023, A15. 013, 2023
2023
Atom-Level Simulation Study of Interfacial Interactions: Self-Assembling Monolayer Surfaces, Silicon Carbide Ceramic Materials and Polymer Membranes
MSJ Sajib
Lamar University, 2017
2017
Hydration and Antibiofouling of TMAO-derived Zwitterionic Polymers Surfaces Studied with Atomistic Molecular Dynamics Simulations
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Articles 1–19