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Robert B Sandberg

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Journal of Chemical Theory and Computation|November 19, 2015
Efficient nonequilibrium method for binding free energy calculations in molecular dynamics simulationsRobert B Sandberg, Martina Banchelli, Carlo Guardiani, et al.
Nature Communications|January 4, 2019
pH effects on the electrochemical reduction of CO<sub>(2)</sub> towards C<sub>2</sub> products on stepped copperXinyan Liu, Philomena Schlexer, Jianping Xiao, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 19, 2015
Efficient nonequilibrium method for binding free energy calculations in molecular dynamics simulationsRobert B Sandberg, Martina Banchelli, Carlo Guardiani, et al.
Nature Communications|January 4, 2019
pH effects on the electrochemical reduction of CO<sub>(2)</sub> towards C<sub>2</sub> products on stepped copperXinyan Liu, Philomena Schlexer, Jianping Xiao, et al.
Pageof 1