Maurus H Schmid - JoVE Visualize

Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Filters

Maurus H Schmid

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

Pageof 1

Sort By:

Journal of Chemical Theory and Computation|November 20, 2015

Toward a Broadly Applicable Force Field for d(6)-Piano Stool ComplexesMaurus H Schmid, Thomas R Ward, Markus Meuwly

Journal of Chemical Theory and Computation|March 1, 2018

Multi-State VALBOND for Atomistic Simulations of Hypervalent Molecules, Metal Complexes, and ReactionsMaurus H Schmid, Akshaya Kumar Das, Clark R Landis, et al.

Pageof 1

Search research articles

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

Sort By:

Pageof 1

Journal of Chemical Theory and Computation|November 20, 2015

Toward a Broadly Applicable Force Field for d(6)-Piano Stool ComplexesMaurus H Schmid, Thomas R Ward, Markus Meuwly

Journal of Chemical Theory and Computation|March 1, 2018

Multi-State VALBOND for Atomistic Simulations of Hypervalent Molecules, Metal Complexes, and ReactionsMaurus H Schmid, Akshaya Kumar Das, Clark R Landis, et al.

Pageof 1