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Claudia L Ramírez

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Journal of Chemical Theory and Computation|November 21, 2015

Improving Efficiency in SMD Simulations Through a Hybrid Differential Relaxation AlgorithmClaudia L Ramírez, Ari Zeida, Gabriel E Jara, et al.

Journal of Chemical Theory and Computation|June 9, 2016

Coarse-Grained Simulations of Heme Proteins: Validation and Study of Large Conformational TransitionsClaudia L Ramírez, Ariel Petruk, Mauro Bringas, et al.

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Search research articles

Showing results (1-10 of 2) with videos related to

Sort By:

Pageof 1

Journal of Chemical Theory and Computation|November 21, 2015

Improving Efficiency in SMD Simulations Through a Hybrid Differential Relaxation AlgorithmClaudia L Ramírez, Ari Zeida, Gabriel E Jara, et al.

Journal of Chemical Theory and Computation|June 9, 2016

Coarse-Grained Simulations of Heme Proteins: Validation and Study of Large Conformational TransitionsClaudia L Ramírez, Ariel Petruk, Mauro Bringas, et al.

Pageof 1