Molden: a pre- and post-processing program for molecular and electronic structures*
By G. Schaftenaar, J. Noordik. J. Comput. Aided Mol. Des., 2000
2,559 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Physical and Theoretical Chemistry
View Paper: https://www.semanticscholar.org/paper/2917cce8355afda179f8a5cbfe786c70a44ac84b
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In Atomic and Molecular Physics, and Optics
In Materials Chemistry
In Physical and Theoretical Chemistry
Citations in the corpus
- Fast and accurate 3D tensor calculation of the Fock operator in a general basis (2012, neutral): “Figure is generated using the MOLDEN program [24]. p 13 14 15 16 17 N 3 = 2 3p 8192 3 16384 3 32768 3 65536 3 131072 3 −5 |v 11 − v 11 | 14 5.4 0.8 0.3 RE 11 0.72 0.045 0.0028 Table 6.4: Ethanol (C 2 H 5 OH): accuracy of the Galerkin matrices corresponding to the Laplace, Er(A G ), and the nuclear…”
- GAMESS as a free quantum-mechanical platform for drug research. (2012, methodology): “There are other universal graphical programs such as Winmostar [141, 142], Avogadro [143], Molden [144], ChemCraft [145], GDIS [146], MaSK [147], and Gabedit [148], which offer some support of GAMESS programs.”
- Calculations of magnetically induced current densities: theory and applications (2016, methodology): “The molecular graphs have been made with MOLDEN and GIMP.(175,176) Advanced Review wires.”