New Soft-Core Potential Function for Molecular Dynamics Based Alchemical Free Energy Calculations

2012 | journal article

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​New Soft-Core Potential Function for Molecular Dynamics Based Alchemical Free Energy Calculations​
Gapsys, V. ; Seeliger, D. & de Groot, B. L. ​ (2012) 
Journal of Chemical Theory and Computation8(7) pp. 2373​-2382​.​ DOI: https://doi.org/10.1021/ct300220p 

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Authors
Gapsys, Vytautas ; Seeliger, Daniel; de Groot, Bert L. 
Issue Date
2012
Journal
Journal of Chemical Theory and Computation 
ISSN
1549-9618
eISSN
1549-9626
Language
English

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