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Q38805808-536AFD73-2FAE-4D3D-9DAC-8737FDD4D35C
Q38805808-536AFD73-2FAE-4D3D-9DAC-8737FDD4D35C
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http://www.wikidata.org/entity/statement/Q38805808-536AFD73-2FAE-4D3D-9DAC-8737FDD4D35C
Probing the dynamics of N-methylacetamide in methanol via ab initio molecular dynamics.
P2860
Q38805808-536AFD73-2FAE-4D3D-9DAC-8737FDD4D35C
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http://www.wikidata.org/entity/statement/Q38805808-536AFD73-2FAE-4D3D-9DAC-8737FDD4D35C
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9905c46b6c019e556fa23be6e63d69e45d491a01
P2860
Empirical maps for the calculation of amide I vibrational spectra of proteins from classical molecular dynamics simulations.