Transition network based on equilibrium sampling: A new method for extracting kinetic information from Monte Carlo simulations of protein folding

2011 ◽  
Vol 135 (23) ◽  
pp. 235105 ◽  
Author(s):  
Konstantin V. Klenin ◽  
Wolfgang Wenzel
Keyword(s):  
Monte Carlo ◽  
Protein Folding ◽  
Monte Carlo Simulations ◽  
New Method ◽  
Kinetic Information ◽  
Transition Network

A New Method for Tracking Radiative Paths in Monte Carlo Simulations

1998 ◽  
Vol 120 (3) ◽  
pp. 792-795 ◽  
Author(s):  
B. M. Shaughnessy ◽  
M. Newborough
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
New Method

A new method to determine the interfacial tension in Monte Carlo simulations

1987 ◽  
Vol 133 (4) ◽  
pp. 343-346 ◽  
Author(s):  
Giovanni Aloisi ◽  
Rolando Guidelli ◽  
Robert A. Jackson ◽  
Paul Barnes
Keyword(s):  
Monte Carlo ◽  
Interfacial Tension ◽  
Monte Carlo Simulations ◽  
New Method

The Measure of Missile’s Capture Performance Based on the Geometric Counts under HPM Damage

2015 ◽  
Vol 724 ◽  
pp. 297-302
Author(s):  
Ling Sheng Ran ◽  
Song Hua He ◽  
Da Wei Lu
Keyword(s):  
Monte Carlo ◽  
Comparative Analysis ◽  
Monte Carlo Simulations ◽  
New Method ◽  
Damage Effect ◽  
Counting Measure ◽  
Multiple Data ◽  
Terminal Guidance

In order to measure capture performance of the seeker in the typical terminal guidance scene under HPM damage effect, the paper proposes a new method to model the dynamic capture state in different ballistic position. The proposed missile-target geometry count can be used to process multiple data generated in multiple Monte Carlo simulations under the same scene, which facilitates capture performance comparative analysis between different scenes. Simulations validate proposed counting measure, so that it can be applied for measuring the performance of missile capture.

scholarly journals Accelerated Monte-Carlo Simulations for All-Atom Protein Folding

2014 ◽  
Vol 106 (2) ◽  
pp. 260a
Author(s):  
Moritz Wolf ◽  
Timo Strunk ◽  
Wolfgang Wenzel
Keyword(s):  
Monte Carlo ◽  
Protein Folding ◽  
Monte Carlo Simulations
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