Works cited by this work

262 works

Work: 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
Article201538 citations
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
Article202138 citations
ABI
Polymorphic transitions in single crystals: A new molecular dynamics method
Michele Parrinello, A. Rahman
Article198130 citations
ABI
Fast Parallel Algorithms for Short-Range Molecular Dynamics
Steven J. Plimpton
Article199517 citations
ABI
ReaxFF: A Reactive Force Field for Hydrocarbons
Adri C. T. van Duin, Siddharth Dasgupta, François Lorant +1
Article200116 citations
ABI
Canonical dynamics: Equilibrium phase-space distributions
William G. Hoover
Article198513 citations
ABI
A unified formulation of the constant temperature molecular dynamics methods
Shūichi Nosé
Article19849 citations
ABI
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
Murray S. Daw, M. I. Baskes
Article19849 citations
ABI
The ReaxFF reactive force-field: development, applications and future directions
Thomas P. Senftle, Sungwook Hong, Md Mahbubul Islam +10
Article20167 citations
ABI
Effects of thermostats/barostats on physical properties of liquids by molecular dynamics simulations
Qia Ke, Xiaoting Gong, Shouwei Liao +2
Article20226 citations
ABI
Implementation of the toroidal absorption cell with multi-layer patterns by a single ring surface
Hong Chang, Shiling Feng, Xuanbing Qiu +9
Article20206 citations
ABI
Untitled
Other6 citations
ABI
Untitled
Other5 citations
ABI
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
Loup Verlet
Article19675 citations
ABI
Effects of Temperature Control Algorithms on Transport Properties and Kinetics in Molecular Dynamics Simulations
Joseph E. Basconi, Michael R. Shirts
Article20134 citations
ABI
Molecular Dynamics Simulation for All
Scott A. Hollingsworth, Ron O. Dror
Review article20184 citations
ABI
Combined atomistic-continuum modeling of short-pulse laser melting and disintegration of metal films
Dmitriy S. Ivanov, Leonid V. Zhigilei
Article20034 citations
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
Article20244 citations
ABI
Untitled
Other3 citations
ABI
Untitled
Other3 citations
ABI
Processing and machining mechanism of ultrasonic vibration-assisted grinding on sapphire
Yue Chen, Zhongwei Hu, Yiqing Yu +4
Article20223 citations
ABI
Development of new interatomic potentials appropriate for crystalline and liquid iron
Mikhail I. Mendelev, Seungwu Han, David J. Srolovitz +3
Article20033 citations
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
Article20243 citations
ABI
Reverse analysis of film/substrate cohesion by indentation: A mesoscopic perspective
Xu Long, Ruipeng Dong, Jiao Li +4
Article20253 citations
ABI
A reactive potential for hydrocarbons with intermolecular interactions
Steven J. Stuart, Alan B. Tutein, Judith A. Harrison
Article20003 citations
ABI