Stavros C. Farantos

Orcid: 0000-0003-1909-7976

According to our database1, Stavros C. Farantos authored at least 7 papers between 1997 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2024
Hamiltonian Computational Chemistry: Geometrical Structures in Chemical Dynamics and Kinetics.
Entropy, May, 2024

2012
Tuning Heme Functionality: The Cases of Cytochrome c Oxidase and Myoglobin Oxidation.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

2010
auto_deriv: Tool for automatic differentiation of a Fortran code.
Comput. Phys. Commun., 2010

2009
A method for solving the molecular Schrödinger equation in Cartesian coordinates via angular momentum projection operators.
Comput. Phys. Commun., 2009

2007
Non-Linear Vibrational Normal Modes of Biomolecules.
Proceedings of the Selected Papers of the Fifth International Conference on, 2007

2006
Reaction Paths and Elementary bifurcations Tracks: the Diabatic <sup>1</sup>B<sub>2</sub>-State of ozone.
Int. J. Bifurc. Chaos, 2006

1997
Comparison of line search minimization algorithms for exploring topography of multidimensional potential energy surfaces: Mg<sup>+</sup>Ar<sub>n</sub> case.
J. Comput. Chem., 1997


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