Direct prediction of residual dipolar couplings of small molecules in a stretched gel by stochastic molecular dynamics simulations-Reference-Cited by-同舟云学术

Direct prediction of residual dipolar couplings of small molecules in a stretched gel by stochastic molecular dynamics simulations

Author:

Frank Andreas O.¹,Freudenberger J. Christoph²,Shaytan Alexey K.³⁴,Kessler Horst¹⁵,Luy Burkhard⁶⁷

Affiliation:

1. Institute for Advanced Study at the Department Chemie; Technische Universität München; Lichtenbergstr. 4 85747 Garching Germany

2. Bruker Biospin AG; Industriestr. 26 8117 Fällanden Switzerland

3. Institute of Polymer Science; University of Ulm; Albert-Einstein-Allee 47 89069 Ulm Germany

4. Biology Department; Moscow State University; 119991 Moscow Russia

5. Chemistry Department, Faculty of Science; King Abdulaziz University; P.O. Box 80203 Jeddah, 21589 Saudi Arabia

6. Institut für Organische Chemie; Karlsruher Institut für Technologie (KIT); Fritz-Haber-Weg 6 76131 Karlsruhe Germany

7. Institut für Biologische Grenzflächen; Karlsruher Institut für Technologie (KIT); Postfach 3640 76021 Karlsruhe Germany

Funder

Deutsche Forschungsgemeinschaft

Helmholtz Association

Publisher

Wiley

Subject

General Materials Science,General Chemistry

Reference47 articles.

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