Computing Spatially Resolved Rotational Hydration Entropies from Atomistic Simulations

2019 | journal article

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​Computing Spatially Resolved Rotational Hydration Entropies from Atomistic Simulations​
Heinz, L. P. & Grubmüller, H. ​ (2019) 
Journal of Chemical Theory and Computation, 16(1) pp. 108​-118​.​ DOI: https://doi.org/10.1021/acs.jctc.9b00926 

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Authors
Heinz, Leonard P.; Grubmüller, Helmut 
Issue Date
2019
Journal
Journal of Chemical Theory and Computation 
ISSN
1549-9618
eISSN
1549-9626
Language
English

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