Reducing Crystal Structure Overprediction of Ibuprofen with Large Scale Molecular Dynamics Simulations (2021)

First Author: Salvalaglio M

Attributed to: Computationally Designed Templates for Exquisite Control of Polymorphic Form funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.14556072

Publication URI: http://dx.doi.org/10.26434/chemrxiv.14556072

Type: Preprint