Reducing Crystal Structure Overprediction of Ibuprofen with Large Scale Molecular Dynamics Simulations (2021)
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.v1
Publication URI: http://dx.doi.org/10.26434/chemrxiv.14556072.v1
Type: Preprint