Skip to search formSkip to main content
You are currently offline. Some features of the site may not work correctly.

Molekel

Molekel is a free software multiplatform molecular visualization program. It was originally developed at the University of Geneva by Peter F. Fl… Expand
Wikipedia

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2013
2013
Density functional theory DFT (PBE0) with basis set aug-cc-pV(Q+d)Z has been used to compute molecular structures, electric… Expand
  • table 2
  • figure 1
  • figure 2
  • figure 3
  • table 3
2005
2005
tIerausgeber: G. Blumenthal, Berlin 9 L. Heilmeyer, Freiburg/Br. 9 W. Laves, Miinchen 9 H. Nachtsheim, Berlin 9 H. Schulten, K… Expand
2004
2004
P la t in -Abdruck die Or ient ierung der Unter lage fortsetzt . E in groBer Vorteil des or ient ier ten Abdrucks (wegen seiner… Expand
  • figure 2
  • figure 3
  • figure 1
1974
1974
The gJ-factor of the molecules 28Si16O and 208Pb130Te and the magnetic susceptibility anisotropy ξT of 28Si16O have been measured… Expand
1974
1974
für Naturforschung in cooperation with the Max Planck Society for the Advancement of Science under a Creative Commons Attribution… Expand
1968
1968
PMR spectra of pure ethyl formate and its solutions in carbon tetrachloride, carbon disulfide and acetone indicate that both the… Expand
  • figure 1
  • table 1
  • figure 2
  • table 3
  • table 2
1967
1967
The optical constants of calcite in the region of the fundamental frequencies are determined by two methods: (1) from reflectance… Expand
1965
1965
The field ion mass spectra of unbranched paraffins with carbon numbers up to C16 and of branched paraffins with carbon numbers of… Expand
1963
1963
Es werden die IR-Absorptionsspektren von Cyaninen im Bereich der out-of-plane-Schwingungen (γ-Schwingungen) der Η-Atome der… Expand
1948
1948
An Substitutionsprodukten des Dianisal-benzidins konnte der Einfluß des ebenen Baus auf die Ausbildung flüssiger Kristalle… Expand