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Bestimmung von Strukturinformation aus experimentellen Messdaten für Biomoleküle.
- Published in:
- Angewandte Chemie, 2016, v. 128, n. 52, p. 16222, doi. 10.1002/ange.201601828
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- Article
Deriving Structural Information from Experimentally Measured Data on Biomolecules.
- Published in:
- Angewandte Chemie International Edition, 2016, v. 55, n. 52, p. 15990, doi. 10.1002/anie.201601828
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- Article
Hydrogen bonds between phthalimide and hydrogen fluoride: A theoretical study.
- Published in:
- International Journal of Quantum Chemistry, 2011, v. 111, n. 7/8, p. 1387, doi. 10.1002/qua.22648
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- Article
Assessing protein conformational sampling and structural stability via de novo design and molecular dynamics simulations.
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- Biopolymers, 2015, v. 103, n. 6, p. 351, doi. 10.1002/bip.22626
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- Article
A method to apply bond‐angle constraints in molecular dynamics simulations.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 6, p. 418, doi. 10.1002/jcc.26466
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- Article
Hydrogen bonds between hydrogen fluoride and aromatic azines: An ab initio study.
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- International Journal of Quantum Chemistry, 2006, v. 106, n. 13, p. 2811, doi. 10.1002/qua.21084
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- Article
Aromatic Rings Commonly Used in Medicinal Chemistry: Force Fields Comparison and Interactions With Water Toward the Design of New Chemical Entities.
- Published in:
- Frontiers in Pharmacology, 2018, p. 1, doi. 10.3389/fphar.2018.00395
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- Article