FFCASP: A Massively Parallel Crystal Structure Prediction Algorithm
Author:
Affiliation:
1. Informatics Institute, Istanbul Technical University, 34469 Maslak, Istanbul, Turkey
2. TÜBİTAK Research Institute for Fundamental Sciences, 41470 Gebze, Kocaeli, Turkey
Funder
Istanbul Teknik ?niversitesi
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c01197
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1. Polymorphism of Active Pharmaceutical Ingredients
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5. Evaluating a Crystal Energy Landscape in the Context of Industrial Polymorph Screening
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