Assistant Professor, Theoretical Chemistry, Spelman College.
PhD, University of Wisconsin-Madison
-
Spelman College
- Atlanta, GA
Block or Report
Block or report mvanvleet
Report abuse
Contact GitHub support about this user’s behavior. Learn more about reporting abuse.
Report abusePopular repositories
-
p2p-fitting
p2p-fitting PublicFitting codes for obtaining both transferable dispersion coefficients and isotropic dipole polarizabilities. Original author: Jesse G. McDaniel
Fortran 1
-
openmm
openmm PublicForked from openmm/openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
C++
-
-
workflow-for-force-fields
workflow-for-force-fields PublicStreamline ab initio, SAPT-based force field development for any system.
Python
-
-
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.