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A review of recent development for the CFD-DEM investigations of non-spherical particles
The coupling between fluid and granular materials is commonly encountered in nature and
engineering practice. Moreover, the shape of granular materials in practical applications is …
engineering practice. Moreover, the shape of granular materials in practical applications is …
Discrete element models for non-spherical particle systems: From theoretical developments to applications
A fundamental understanding of the underlying physics of granular (particulate) systems is
not only of academic interest, but is also highly relevant for industrial applications …
not only of academic interest, but is also highly relevant for industrial applications …
[KNIHA][B] Computer simulation of liquids
MP Allen, DJ Tildesley - 2017 - books.google.com
This book provides a practical guide to molecular dynamics and Monte Carlo simulation
techniques used in the modelling of simple and complex liquids. Computer simulation is an …
techniques used in the modelling of simple and complex liquids. Computer simulation is an …
Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models
S Miyamoto, PA Kollman - Journal of computational chemistry, 1992 - Wiley Online Library
An analytical algorithm, called SETTLE, for resetting the positions and velocities to satisfy
the holonomic constraints on the rigid water model is presented. This method is still based …
the holonomic constraints on the rigid water model is presented. This method is still based …
Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations
HC Andersen - Journal of computational Physics, 1983 - Elsevier
An algorithm, called RATTLE, for integrating the equations of motion in molecular dynamics
calculations for molecular models with internal constraints is presented. The algorithm is …
calculations for molecular models with internal constraints is presented. The algorithm is …
Computer simulation of molecular dynamics: methodology, applications, and perspectives in chemistry
WF Van Gunsteren… - … International Edition in …, 1990 - Wiley Online Library
During recent decades it has become feasible to simulate the dynamics of molecular
systems on a computer. The method of molecular dynamics (MD) solves Newton's equations …
systems on a computer. The method of molecular dynamics (MD) solves Newton's equations …
Numerical modelling of discontinua
PA Cundall, RD Hart - Engineering computations, 1992 - emerald.com
Discrete element methods are numerical procedures for simulating the complete behaviour
of systems of discrete, interacting bodies. Three important aspects of discrete element …
of systems of discrete, interacting bodies. Three important aspects of discrete element …
[KNIHA][B] Computational granular dynamics: models and algorithms
T Pöschel, T Schwager - 2005 - books.google.com
Computer Simulations belong to the most important methods for the theoretical investigation
of granular materials. The present book is intended to serve as an introduction to the field …
of granular materials. The present book is intended to serve as an introduction to the field …
[HTML][HTML] Introduction to liquid crystals
D Andrienko - Journal of Molecular Liquids, 2018 - Elsevier
This pedagogical overview of liquid crystals is based on lectures for postgraduate students
given at the International Max Planck Research School “Modeling of Soft Matter”. I am …
given at the International Max Planck Research School “Modeling of Soft Matter”. I am …
Langevin thermostat for rigid body dynamics
We present a new method for isothermal rigid body simulations using the quaternion
representation and Langevin dynamics. It can be combined with the traditional Langevin or …
representation and Langevin dynamics. It can be combined with the traditional Langevin or …