Finite-Temperature Mechanical Properties of Organic Molecular Crystals from Classical Molecular Simulation-Reference-Cited by-同舟云学术

Finite-Temperature Mechanical Properties of Organic Molecular Crystals from Classical Molecular Simulation

Author:

Brunsteiner Michael¹^ORCID,Nilsson-Lil Sten²,Morgan Lucy M.³,Davis Adrian³,Paudel Amrit⁴^ORCID

Affiliation:

1. Research Center Pharmaceutical Engineering, Graz 8010, Austria

2. Data Science & Modelling, Pharmaceutical Sciences, R&D, AstraZeneca, Gothenburg 431 83, Sweden

3. Pfizer Worldwide Research and Development, Sandwich, Kent CT13 9NJ, U.K.

4. Graz University of Technology, Graz 8010, Austria

Funder

?sterreichische Forschungsf?rderungsgesellschaft

Amt der Steierm?rkischen Landesregierung

Bundesministerium f?r Klimaschutz, Umwelt, Energie, Mobilit?t, Innovation und Technologie

Federal Ministry of Labor and Economic Affairs

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

Reference84 articles.

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