Daniel Borgis

Orcid: 0000-0003-4971-9502

According to our database1, Daniel Borgis authored at least 6 papers between 2004 and 2020.

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

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2020
Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional Theory.
J. Chem. Inf. Model., 2020

2013
A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics.
J. Comput. Chem., 2013

2011
Combining a polarizable force-field and a coarse-grained polarizable solvent model. II. Accounting for hydrophobic effects.
J. Comput. Chem., 2011

2008
Combining a polarizable force-field and a coarse-grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitor.
J. Comput. Chem., 2008

2005
A dielectric continuum model of solvation for complex solutes.
Comput. Phys. Commun., 2005

2004
A semi-implicit solvent model for the simulation of peptides and proteins.
J. Comput. Chem., 2004


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