Работы, на которые ссылается эта работа

Работ: 262

Работа: Molecular dynamics simulations for atomic-scale surface engineering toward intelligent adaptive manufacturing

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
M Abraham, Teemu J. Murtola, Roland Schulz +4
Статья2015Цитирований: 38
ABI
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger +12
Статья2021Цитирований: 38
ABI
Polymorphic transitions in single crystals: A new molecular dynamics method
Michele Parrinello, A. Rahman
Статья1981Цитирований: 30
ABI
Fast Parallel Algorithms for Short-Range Molecular Dynamics
Steven J. Plimpton
Статья1995Цитирований: 17
ABI
ReaxFF: A Reactive Force Field for Hydrocarbons
Adri C. T. van Duin, Siddharth Dasgupta, François Lorant +1
Статья2001Цитирований: 16
ABI
Canonical dynamics: Equilibrium phase-space distributions
William G. Hoover
Статья1985Цитирований: 13
ABI
A unified formulation of the constant temperature molecular dynamics methods
Shūichi Nosé
Статья1984Цитирований: 9
ABI
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
Murray S. Daw, M. I. Baskes
Статья1984Цитирований: 9
ABI
The ReaxFF reactive force-field: development, applications and future directions
Thomas P. Senftle, Sungwook Hong, Md Mahbubul Islam +10
Статья2016Цитирований: 7
ABI
Effects of thermostats/barostats on physical properties of liquids by molecular dynamics simulations
Qia Ke, Xiaoting Gong, Shouwei Liao +2
Статья2022Цитирований: 6
ABI
Implementation of the toroidal absorption cell with multi-layer patterns by a single ring surface
Hong Chang, Shiling Feng, Xuanbing Qiu +9
Статья2020Цитирований: 6
ABI
Без названия
ДругоеЦитирований: 6
ABI
Без названия
ДругоеЦитирований: 5
ABI
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
Loup Verlet
Статья1967Цитирований: 5
ABI
Effects of Temperature Control Algorithms on Transport Properties and Kinetics in Molecular Dynamics Simulations
Joseph E. Basconi, Michael R. Shirts
Статья2013Цитирований: 4
ABI
Molecular Dynamics Simulation for All
Scott A. Hollingsworth, Ron O. Dror
Обзорная статья2018Цитирований: 4
ABI
Combined atomistic-continuum modeling of short-pulse laser melting and disintegration of metal films
Dmitriy S. Ivanov, Leonid V. Zhigilei
Статья2003Цитирований: 4
ABI
The localized radial basis function collocation method for dendritic solidification, solid phase sintering and wetting phenomenon based on phase field
Pengfei Jiang, Hui Zheng, Jingang Xiong +1
Статья2024Цитирований: 4
ABI
Без названия
ДругоеЦитирований: 3
ABI
Без названия
ДругоеЦитирований: 3
ABI
Processing and machining mechanism of ultrasonic vibration-assisted grinding on sapphire
Yue Chen, Zhongwei Hu, Yiqing Yu +4
Статья2022Цитирований: 3
ABI
Development of new interatomic potentials appropriate for crystalline and liquid iron
Mikhail I. Mendelev, Seungwu Han, David J. Srolovitz +3
Статья2003Цитирований: 3
ABI
Tooth backlash inspired comb-shaped single-electrode triboelectric nanogenerator for self-powered condition monitoring of gear transmission
Song Wang, Chen Zheng, Tenghao Ma +5
Статья2024Цитирований: 3
ABI
Reverse analysis of film/substrate cohesion by indentation: A mesoscopic perspective
Xu Long, Ruipeng Dong, Jiao Li +4
Статья2025Цитирований: 3
ABI
A reactive potential for hydrocarbons with intermolecular interactions
Steven J. Stuart, Alan B. Tutein, Judith A. Harrison
Статья2000Цитирований: 3
ABI