Reliable and practical computational description of molecular crystal polymorphs

J Hoja, HY Ko, MA Neumann, R Car, RA DiStasio Jr… - Science …, 2019 - science.org
Reliable prediction of the polymorphic energy landscape of a molecular crystal would yield
profound insight into drug development in terms of the existence and likelihood of late …

Reliable and Practical Computational Prediction of Molecular Crystal Polymorphs

J Hoja, HY Ko, MA Neumann, R Car… - arXiv preprint arXiv …, 2018 - arxiv.org
The ability to reliably predict the structures and stabilities of a molecular crystal and its
polymorphs without any prior experimental information would be an invaluable tool for a …

Reliable and practical computational description of molecular crystal polymorphs

J Hoja, HY Ko, MA Neumann, R Car… - Science …, 2019 - ui.adsabs.harvard.edu
The ability to reliably predict the structures and stabilities of a molecular crystal and its
polymorphs without any prior experimental information would be an invaluable tool for a …

Reliable and practical computational description of molecular crystal polymorphs

J Hoja, HY Ko, MA Neumann, R Car… - Science …, 2019 - hero.epa.gov
Reliable prediction of the polymorphic energy landscape of a molecular crystal would yield
profound insight into drug development in terms of the existence and likelihood of late …

[PDF][PDF] Reliable and practical computational description of molecular crystal polymorphs

J Hoja, HY Ko, MA Neumann, R Car, RA DiStasio Jr… - scholar.archive.org
Reliable prediction of the polymorphic energy landscape of a molecular crystal would yield
profound insight into drug development in terms of the existence and likelihood of late …

Reliable and practical computational description of molecular crystal polymorphs

J Hoja, HY Ko, M Neumann, R Car, R DiStasio… - Science …, 2019 - oar.princeton.edu
Reliable prediction of the polymorphic energy landscape of a molecular crystal would yield
profound insight into drug development in terms of the existence and likelihood of late …

Reliable and practical computational description of molecular crystal polymorphs.

J Hoja, HY Ko, MA Neumann, R Car… - Science …, 2019 - europepmc.org
Reliable prediction of the polymorphic energy landscape of a molecular crystal would yield
profound insight into drug development in terms of the existence and likelihood of late …

[引用][C] Reliable and practical computational description of molecular crystal polymorphs

J Hoja, HY Ko, MA Neumann, R Car, RA DiStasio… - Science …, 2019 - cir.nii.ac.jp
Reliable and practical computational description of molecular crystal polymorphs | CiNii
Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細へ移動 検索フォームへ移動 …

Reliable and practical computational description of molecular crystal polymorphs

J Hoja, HY Ko, MA Neumann, R Car… - Acta …, 2019 - collaborate.princeton.edu
Reliable prediction of the polymorphic energy landscape of a molecular crystal would yield
profound insight into drug development in terms of the existence and likelihood of late …

Reliable and practical computational description of molecular crystal polymorphs

J Hoja, HY Ko, MA Neumann, R Car, RA DiStasio Jr… - Science …, 2019 - orbilu.uni.lu
[en] Reliable prediction of the polymorphic energy landscape of a molecular crystal would
yield profound insight into drug development in terms of the existence and likelihood of late …