Suchergebnisse - "Hennemann, Matthias"

PubPharm (74)

31

EMPIRE : a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculations

enthalten in: Journal of molecular modeling | 2014

von Hennemann, M. | Clark, T.

32

EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculations

enthalten in: Journal of molecular modeling | 2014

von Hennemann, M. | Clark, T.

33

EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculations

enthalten in: Journal of molecular modeling | 2014

von Hennemann, M. | Clark, T.

34

EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculations

enthalten in: Journal of molecular modeling | 2014

von Hennemann, M. | Clark, T.

35

Quantum-mechanics-based molecular interaction fields for 3D-QSAR

enthalten in: Journal of cheminformatics | 2014

von ElKerdawy, A. | Güssregen, S. | Matter, H. | +2

36

Parameterization to NDDO-based polarizable force field

enthalten in: Journal of cheminformatics | 2014

von Thomas, H. | Hennemann, M. | Guessregen, S. | +1

37

Quantum-mechanics-based molecular interaction fields for 3D-QSAR

enthalten in: Journal of cheminformatics | 2014

von ElKerdawy, A. | Güssregen, S. | Matter, H. | +2

38

Parameterization to NDDO-based polarizable force field

enthalten in: Journal of cheminformatics | 2014

von Thomas, H. | Hennemann, M. | Guessregen, S. | +1

39

Self-consistent field convergence for proteins : a comparison of full and localized-molecular-orbital schemes

enthalten in: Journal of molecular modeling | 2014

von Wick, C. | Hennemann, M. | Stewart, J. | +1

40

Quantum-mechanics-based molecular interaction fields for 3D-QSAR

enthalten in: Journal of cheminformatics | 2014

von Elkerdawy, A. | Güssregen, S. | Matter, H. | +2