Internally consistent verification of mean-field models for aggregation using large-scale molecular dynamics

ISSN： 1362-3028

Source： Molecular Physics, Vol.102, Iss.4, 2004-02, pp. : 395-403

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Activated processes and Inherent Structure dynamics of finite-size mean-field models for glasses

By Crisanti A. Ritort F.

EPL (EUROPHYSICS LETTERS), Vol. 52, Iss. 6, 2010-03 ,pp. : 640-646

Edp Sciences

Access to resources Recommend Favorite

Continuous- and discrete-time Glauber dynamics. First- and second-order phase transitions in mean-field Potts models

By Ostilli M. Mukhamedov F.

EPL (EUROPHYSICS LETTERS), Vol. 101, Iss. 6, 2013-04 ,pp. : 60008-60008

Edp Sciences

Access to resources Recommend Favorite

Practical algorithms to facilitate large-scale first-principles molecular dynamics

Journal of Physics: Conference Series , Vol. 180, Iss. 1, 2009-07 ,pp. : 578-582

IOP Publishing

Access to resources Recommend Favorite

Computational challenges of large-scale, long-time, first-principles molecular dynamics

Journal of Physics: Conference Series , Vol. 125, Iss. 1, 2008-07 ,pp. : 500-511

IOP Publishing

Access to resources Recommend Favorite

Angular dependent potential for α-boron and large-scale molecular dynamics simulations

By Pokatashkin P Kuksin A Yanilkin A

Modelling and Simulation in Materials Science and Engineering, Vol. 23, Iss. 4, 2015-06 ,pp. : 45014-45031

IOP Publishing

Access to resources Recommend Favorite