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Gayani Pallewela
Gayani Pallewela
National University of Singapore
在 ksu.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
Preferential solvation in binary and ternary mixtures
GN Pallewela, PE Smith
The Journal of Physical Chemistry B 119 (51), 15706-15717, 2015
232015
Fluctuation solution theory of pure fluids
EA Ploetz, GN Pallewela, PE Smith
The Journal of Chemical Physics 146 (9), 2017
132017
Theoretical investigation of impact sensitivity of nitrogen rich energetic salts
GN Pallewela, RPA Bettens
Molecular Modelling Conference 2021, Australia, 2021
82021
Theoretical investigation of impact sensitivity of nitrogen rich energetic salts
GN Pallewela, RPA Bettens
Institute of Physics Singapore meeting 2021, 2021
82021
Theoretical investigation of impact sensitivity of nitrogen rich energetic salts
GN Pallewela, RPA Bettens
ChnmSG4-2021 Chemistry National Meeting Singapore, 2021
82021
Analytical Model for Atomic Relaxation in Twisted Moir\'e Materials
MMA Ezzi, GN Pallewela, S Adam
arXiv preprint arXiv:2401.00498, 2023
22023
Imaging topological polar structures in marginally twisted 2D semiconductors
THY Vu, D Bennett, GN Pallewella, MH Uddin, K Xing, W Zhao, SH Lee, ...
arXiv preprint arXiv:2405.15126, 2024
12024
A DFT, TDDFT and QTAIM study of the acridine pincer ligand-based Ru(II) and Rh(III) complexes: detailed analysis of the metal-F bonding
GN Pallewela, RPA Bettens
Chemical Papers, 2022
12022
Theory and simulation of liquids and liquid mixtures
GN Pallewela
Kansas State University, 2016
12016
A self-consistent Hartree theory for lattice-relaxed magic-angle twisted bilayer graphene
MMA Ezzi, L Peng, Z Liu, JHZ Chao, GN Pallewela, D Foo, S Adam
arXiv preprint arXiv:2404.17638, 2024
2024
Pseudomagnetic field in twisted bilayer graphene
SA Gayani Pallewela, Mohammed Al Ezzi, Harshitra Mahalingam, Liangtao Peng
Bulletin of the American Physical Society, 2024
2024
Atomic relaxation in van der Waals heterostructures
G Pallewela, A Shaffique
Institute of Physics Singapore meeting 2022, 37, 2022
2022
Experimental investigation of triplet correlation approximations for fluid water
GN Pallewela, EA Ploetz, PE Smith
Fluid phase equilibria 470, 38-50, 2018
2018
Kirkwood Buff Derived Force Fields for Ester
GN Pallewela, PE Smith
International Conference on Computational Modeling & Simulation, 2017
2017
Fluctuation solution theory investigation of the Kirkwood superposition approximation for pure water
G Pallewela, E Ploetz, P Smith
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016
2016
Preferential solvation in solution mixtures: A new approach based on local volume fractions
G Pallewela, P Smith
50th Midwest Regional Meeting of the American Chemical Society, St. Joseph …, 2015
2015
Kirkwood-​Buff derived force field for esters
G Pallewela, P Smith
249th ACS National Meeting & Exposition, Denver, CO, United States, March 22 …, 2015
2015
Are molecular mechanics force fields improved by using more accurate molecular electrostatic potentials?
G Pallewela, P Smith
49th Midwest Regional Meeting of the American Chemical Society, Columbia, MO …, 2014
2014
Investigation of Stability of Caffeine Dimer in Water Clusters: A quantum mechanical study
GN Pallewela, MSS Weerasinghe, D Dissanayake
University of Colombo, 2011
2011
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