Search research articles
Contact Us
Filters
Showing results (11-20 of 26) with videos related to
Page
of 3
Sort By:
Journal of Molecular Modeling
|
January 27, 2006
A study on chirality in biomolecules: the effect of the exchange of L: amino acids to D: ones in Sso7d ribonuclease
János J Ladik, Zsolt Szekeres
The Journal of Chemical Physics
|
December 1, 1970
Calculation of the effects of divalent metal ions on nucleotide base pairs. II. Single G-C and A-T and poly(G-C) and (A-T)
B F Rozsnyai, J Ladik
Journal of Theoretical Biology
|
August 7, 1977
Conformation of triphosphate and lysine-triphosphate-arginine complex
K Laki, M Seel, J Ladik
Journal of Theoretical Biology
|
June 21, 1980
Model calculation on DNA-protein interaction
R Day, F Martino, J Ladik
Journal of Computational Chemistry
|
August 11, 2021
Relativistic Gaussian functions for atoms by fitting numerical results with adaptive nonlinear least-square algorithm
A Hu, P Otto, J Ladik
The Journal of Chemical Physics
|
August 11, 2007
Calculation of the band structure of polyguanilic acid in the presence of water and Na+ ions
J Ladik, A Bende, F Bogar
Proceedings of the National Academy of Sciences of the United States of America
|
August 1, 1979
Quantum chemical calculations of model systems for ascorbic acid adducts with Schiff bases of lysine side chains: possibility of internal charge transfer in proteins
P Otto, J Ladik, A Szent-Györgyi
The Journal of Chemical Physics
|
June 1, 1970
Calculation of the energy band structures of complicated periodic DNA models in the semiempirical SCF-LCAO-crystal-orbital approximation
B F Rozsnyai, F Martino, J Ladik
Radiation Research
|
May 20, 1998
Ab initio electronic structure calculation of a new gene system using the negative factor counting method
J Li, M Zaider, Y Zhao, et al.
Acta Biochimica Et Biophysica; Academiae Scientiarum Hungaricae
|
January 1, 1973
Forces acting between muscle filaments. II. A theoretical computation of the resting elasticity curve
N Garamvölgyi, G Biczó, J Ladik, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 26) with videos related to
Sort By:
Page
of 3
Journal of Molecular Modeling
|
January 27, 2006
A study on chirality in biomolecules: the effect of the exchange of L: amino acids to D: ones in Sso7d ribonuclease
János J Ladik, Zsolt Szekeres
The Journal of Chemical Physics
|
December 1, 1970
Calculation of the effects of divalent metal ions on nucleotide base pairs. II. Single G-C and A-T and poly(G-C) and (A-T)
B F Rozsnyai, J Ladik
Journal of Theoretical Biology
|
August 7, 1977
Conformation of triphosphate and lysine-triphosphate-arginine complex
K Laki, M Seel, J Ladik
Journal of Theoretical Biology
|
June 21, 1980
Model calculation on DNA-protein interaction
R Day, F Martino, J Ladik
Journal of Computational Chemistry
|
August 11, 2021
Relativistic Gaussian functions for atoms by fitting numerical results with adaptive nonlinear least-square algorithm
A Hu, P Otto, J Ladik
The Journal of Chemical Physics
|
August 11, 2007
Calculation of the band structure of polyguanilic acid in the presence of water and Na+ ions
J Ladik, A Bende, F Bogar
Proceedings of the National Academy of Sciences of the United States of America
|
August 1, 1979
Quantum chemical calculations of model systems for ascorbic acid adducts with Schiff bases of lysine side chains: possibility of internal charge transfer in proteins
P Otto, J Ladik, A Szent-Györgyi
The Journal of Chemical Physics
|
June 1, 1970
Calculation of the energy band structures of complicated periodic DNA models in the semiempirical SCF-LCAO-crystal-orbital approximation
B F Rozsnyai, F Martino, J Ladik
Radiation Research
|
May 20, 1998
Ab initio electronic structure calculation of a new gene system using the negative factor counting method
J Li, M Zaider, Y Zhao, et al.
Acta Biochimica Et Biophysica; Academiae Scientiarum Hungaricae
|
January 1, 1973
Forces acting between muscle filaments. II. A theoretical computation of the resting elasticity curve
N Garamvölgyi, G Biczó, J Ladik, et al.
Page
of 3