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[HTML][HTML] Can computed crystal energy landscapes help understand pharmaceutical solids?

SL Price, DE Braun, SM Reutzel-Edens - Chemical Communications, 2016 - pubs.rsc.org
Computational crystal structure prediction (CSP) methods can now be applied to the smaller
pharmaceutical molecules currently in drug development. We review the recent uses of …
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Can computed crystal energy landscapes help understand pharmaceutical solids?

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Computational crystal structure prediction (CSP) methods can now be applied to the smaller
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[PDF][PDF] Can computed crystal energy landscapes help understand pharmaceutical solids?

SL Price, DE Braunb, SM Reutzel-Edensc - Chem. Commun, 2016 - core.ac.uk
Computational crystal structure prediction (CSP) methods can now be applied to the smaller
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Can computed crystal energy landscapes help understand pharmaceutical solids?

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Computational crystal structure prediction (CSP) methods can now be applied to the smaller
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[PDF][PDF] Can computed crystal energy landscapes help understand pharmaceutical solids?

SL Price, DE Braunb… - Chem Commun …, 2016 - pdfs.semanticscholar.org
Computational crystal structure prediction (CSP) methods can now be applied to the smaller
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Can computed crystal energy landscapes help understand pharmaceutical solids?

SL Price, DE Braun… - Chemical …, 2016 - pubmed.ncbi.nlm.nih.gov
Computational crystal structure prediction (CSP) methods can now be applied to the smaller
pharmaceutical molecules currently in drug development. We review the recent uses of …
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[HTML][HTML] Can computed crystal energy landscapes help understand pharmaceutical solids?

SL Price, DE Braun… - Chemical communications …, 2016 - ncbi.nlm.nih.gov
Computational crystal structure prediction (CSP) methods can now be applied to the smaller
pharmaceutical molecules currently in drug development. We review the recent uses of …
[PDF] researchgate.net

[PDF][PDF] Can computed crystal energy landscapes help understand pharmaceutical solids?

SL Price, DE Braunb, SM Reutzel-Edensc - researchgate.net
Computational crystal structure prediction (CSP) methods can now be applied to the smaller
pharmaceutical molecules currently in drug development. We review the recent uses of …

[引用][C] Can Computed Crystal Energy Landscapes Help Understand Pharmaceutical Solids?

SL Price, DE Braun, SM Reutzel‐Edens - ChemInform, 2016 - Wiley Online Library

[引用][C] Can computed crystal energy landscapes help understand pharmaceutical solids?

SL Price, DE Braun, SM Reutzel-Edens - 2016