Jacob I. Monroe

Orcid: 0000-0002-7654-2856

According to our database1, Jacob I. Monroe authored at least 2 papers between 2014 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Links

On csauthors.net:

Bibliography

2020
Performing solvation free energy calculations in LAMMPS using the decoupling approach.
J. Comput. Aided Mol. Des., 2020

2014
Converging free energies of binding in cucurbit[7]uril and octa-acid host-guest systems from SAMPL4 using expanded ensemble simulations.
J. Comput. Aided Mol. Des., 2014


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