scholarly journals Exploring high‐dimensional free energy landscapes of chemical reactions

2018 ◽  
Vol 9 (3) ◽  
pp. e1398 ◽  
Author(s):  
Shalini Awasthi ◽  
Nisanth N. Nair
2006 ◽  
Vol 39 (2) ◽  
pp. 73-81 ◽  
Author(s):  
Bernd Ensing ◽  
Marco De Vivo ◽  
Zhiwei Liu ◽  
Preston Moore ◽  
Michael L. Klein

ChemInform ◽  
2006 ◽  
Vol 37 (17) ◽  
Author(s):  
Bernd Ensing ◽  
Marco De Vivo ◽  
Zhiwei Liu ◽  
Preston Moore ◽  
Michael L. Klein

Author(s):  
Dongdong Wang ◽  
Yanze Wang ◽  
Junhan Chang ◽  
Linfeng Zhang ◽  
Han Wang ◽  
...  

2016 ◽  
Vol 113 (5) ◽  
pp. 1150-1155 ◽  
Author(s):  
Patrick Shaffer ◽  
Omar Valsson ◽  
Michele Parrinello

The capabilities of molecular simulations have been greatly extended by a number of widely used enhanced sampling methods that facilitate escaping from metastable states and crossing large barriers. Despite these developments there are still many problems which remain out of reach for these methods which has led to a vigorous effort in this area. One of the most important problems that remains unsolved is sampling high-dimensional free-energy landscapes and systems that are not easily described by a small number of collective variables. In this work we demonstrate a new way to compute free-energy landscapes of high dimensionality based on the previously introduced variationally enhanced sampling, and we apply it to the miniprotein chignolin.


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