Follow
Chin Yong
Chin Yong
Verified email at stfc.ac.uk
Title
Cited by
Cited by
Year
DL_POLY: Application to molecular simulation
W Smith, CW Yong, PM Rodger
Molecular Simulation 28 (5), 385-471, 2002
6912002
Understanding gas capacity, guest selectivity, and diffusion in porous liquids
RL Greenaway, D Holden, EGB Eden, A Stephenson, CW Yong, ...
Chemical science 8 (4), 2640-2651, 2017
942017
Molecular dynamics using atomic-resolution structure reveal structural fluctuations that may lead to polymerization of human Cu–Zn superoxide dismutase
RW Strange, CW Yong, W Smith, SS Hasnain
Proceedings of the National Academy of Sciences 104 (24), 10040-10044, 2007
752007
Molecular dynamics simulations of particle bombardment induced desorption processes: Alkanethiolates on Au (111)
KSS Liu, CW Yong, BJ Garrison, JC Vickerman
The Journal of Physical Chemistry B 103 (16), 3195-3205, 1999
651999
Structural behaviour of 2-hydroxypropyl-β-cyclodextrin in water: Molecular dynamics simulation studies
CW Yong, C Washington, W Smith
Pharmaceutical research 25 (5), 1092-1099, 2008
602008
Descriptions and implementations of DL_F notation: a natural chemical expression system of atom types for molecular simulations
CW Yong
Journal of Chemical Information and Modeling 56 (8), 1405-1409, 2016
382016
Chain orientation in polymer networks: Computer simulations using the bond fluctuation model
CW Yong, PG Higgs
Macromolecules 32 (15), 5062-5071, 1999
311999
Characterization of the theta state and transition curves of off‐lattice three dimensional chains
AM Rubio, JJ Freire, JHR Clarke, CW Yong, M Bishop
The Journal of chemical physics 102 (5), 2277-2281, 1995
281995
Enzyme catalysis captured using multiple structures from one crystal at varying temperatures
S Horrell, D Kekilli, K Sen, RL Owen, FSN Dworkowski, SV Antonyuk, ...
IUCrJ 5 (3), 283-292, 2018
252018
DL_FIELD-a force field and model development tool for DL_POLY
CW Yong
CSE Frontiers 2010, 38-40, 2010
252010
The theta condition for linear polymer chains in continuous space and three dimensions
CW Yong, JHR Clarke, JJ Freire, M Bishop
The Journal of chemical physics 105 (21), 9666-9673, 1996
221996
Molecular dynamics simulations of (001) MgO surface contacts: effects of tip structures and surface matching
CW Yong, W Smith, K Kendall
Nanotechnology 14 (8), 829, 2003
212003
Surface contact studies of NaCl and TiO 2: molecular dynamics simulation studies
CW Yong, W Smith, K Kendall
Journal of Materials Chemistry 12 (9), 2807-2815, 2002
212002
Particle adhesion at the nanoscale
K Kendall, CW Yong, W Smith
The Journal of Adhesion 80 (1-2), 21-36, 2004
192004
Study of interactions between polymer nanoparticles and cell membranes at atomistic levels
CW Yong
Philosophical Transactions of the Royal Society B: Biological Sciences 370 …, 2015
162015
Atomistic studies of surface adhesions using molecular–dynamics simulations
CW Yong, K Kendall, W Smith
Philosophical Transactions of the Royal Society of London. Series A …, 2004
162004
Magnetic treatment of petroleum and its relation with asphaltene aggregation onset (an atomistic investigation)
MH Khalaf, GA Mansoori, CW Yong
Journal of Petroleum Science and Engineering 176, 926-933, 2019
152019
Active-site protein dynamics and solvent accessibility in native Achromobacter cycloclastes copper nitrite reductase
K Sen, S Horrell, D Kekilli, CW Yong, TW Keal, H Atakisi, DW Moreau, ...
IUCrJ 4 (4), 495-505, 2017
132017
Theoretical studies of cation adsorption on hydroxylated α-A12O3 (corundum): electronic structure calculations
CW Yong, MC Warren, IH Hillier, DJ Vaughan
Physics and chemistry of minerals 30 (2), 76-87, 2003
112003
DL_ANALYSER notation for atomic interactions (DANAI): a natural annotation system for molecular interactions, using ethanoic acid liquid as a test case
CW Yong, IT Todorov
Molecules 23 (1), 36, 2017
102017
The system can't perform the operation now. Try again later.
Articles 1–20