van der Ent, Florian
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1

Efficient Empirical Valence Bond Simulations with GROMACS:

Oanca, Gabriel ; van der Ent, Florian ; Åqvist, Johan
Journal of Chemical Theory and Computation.  19 (2023)  17 - p. 6037-6045 , 2023
 
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2

Calculation of Heat Capacity Changes in Enzyme Catalysis an..:

Åqvist, Johan ; van der Ent, Florian
Journal of Chemical Theory and Computation.  18 (2022)  10 - p. 6345-6353 , 2022
 
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5

Computational Studies of the Temperature Dependence of Enzy..:

van der Ent, Florian
Digital Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology, 1651-6214.  , 2024
 
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10

Calculation of Heat Capacity Changes in Enzyme Catalysis an..:

Åqvist, Johan ; van der Ent, Florian
Journal of Chemical Theory and Computation, 1549-9618, 2022, 18:10, s. 6345-6353.  , 2022
 
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