Ecosyste.ms: Papers

An open API service providing mapping between scientific papers and software projects that are mentioned in them.
All mentions data is based on the CZI Software Mentions dataset.

Papers: 10.12688/f1000research.14960.2

https://doi.org/10.12688/f1000research.14960.2

Challenges in the use of atomistic simulations to predict solubilities of drug-like molecules

Cited by: 5
Author(s): Guilherme Duarte Ramos Matos, David L. Mobley
Published: almost 6 years ago

Software Mentions 2

cran: AMOEBA
A Multidirectional Optimum Ecotope-Based Algorithm
Papers that mentioned: 43
pypi: ParmEd
Inter-package toolkit for molecular mechanical simulations
Papers that mentioned: 23