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The Journal of Physical Chemistry. B
|
December 17, 2009
Comparison of intrinsic stacking energies of ten unique dinucleotide steps in A-RNA and B-DNA duplexes. Can we determine correct order of stability by quantum-chemical calculations?
Daniel Svozil, Pavel Hobza, Jirí Sponer
Journal of Cheminformatics
|
March 17, 2018
Comment on "The power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability"
M Šícho, M Voršilák, D Svozil
Chaos (Woodbury, N.Y.)
|
October 5, 2010
The complexity of proving chaoticity and the Church-Turing thesis
Cristian S Calude, Elena Calude, Karl Svozil
The Journal of Physical Chemistry. B
|
June 13, 2012
Comment on "Computational model for predicting experimental RNA and DNA nearest-neighbor free energy rankings"
Jiří Šponer, Claudio A Morgado, Daniel Svozil
Journal of Cheminformatics
|
March 25, 2014
Molpher: a software framework for systematic chemical space exploration
David Hoksza, Petr Skoda, Milan Voršilák, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 2, 2009
Ab initio electronic structure of thymine anions
Daniel Svozil, Tomaso Frigato, Zdenek Havlas, et al.
Ceskoslovenska Pediatrie
|
October 1, 1980
[Unexpected and adverse occurrences in tuberculosis in children]
V Vojtek, L Kladivová, I Morongová, et al.
Journal of Cheminformatics
|
January 12, 2021
SYBA: Bayesian estimation of synthetic accessibility of organic compounds
Milan Voršilák, Michal Kolář, Ivan Čmelo, et al.
Drug Development and Industrial Pharmacy
|
May 24, 2007
In vitro studies on transdermal permeation of butorphanol
Michal Svozil, Pavel Dolezal, Alexander Hrabálek, et al.
Nucleic Acids Research
|
May 15, 2008
DNA conformations and their sequence preferences
Daniel Svozil, Jan Kalina, Marek Omelka, et al.
Page
of 12
Search research articles
Search
Showing results (51-60 of 116) with videos related to
Sort By:
Page
of 12
The Journal of Physical Chemistry. B
|
December 17, 2009
Comparison of intrinsic stacking energies of ten unique dinucleotide steps in A-RNA and B-DNA duplexes. Can we determine correct order of stability by quantum-chemical calculations?
Daniel Svozil, Pavel Hobza, Jirí Sponer
Journal of Cheminformatics
|
March 17, 2018
Comment on "The power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability"
M Šícho, M Voršilák, D Svozil
Chaos (Woodbury, N.Y.)
|
October 5, 2010
The complexity of proving chaoticity and the Church-Turing thesis
Cristian S Calude, Elena Calude, Karl Svozil
The Journal of Physical Chemistry. B
|
June 13, 2012
Comment on "Computational model for predicting experimental RNA and DNA nearest-neighbor free energy rankings"
Jiří Šponer, Claudio A Morgado, Daniel Svozil
Journal of Cheminformatics
|
March 25, 2014
Molpher: a software framework for systematic chemical space exploration
David Hoksza, Petr Skoda, Milan Voršilák, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 2, 2009
Ab initio electronic structure of thymine anions
Daniel Svozil, Tomaso Frigato, Zdenek Havlas, et al.
Ceskoslovenska Pediatrie
|
October 1, 1980
[Unexpected and adverse occurrences in tuberculosis in children]
V Vojtek, L Kladivová, I Morongová, et al.
Journal of Cheminformatics
|
January 12, 2021
SYBA: Bayesian estimation of synthetic accessibility of organic compounds
Milan Voršilák, Michal Kolář, Ivan Čmelo, et al.
Drug Development and Industrial Pharmacy
|
May 24, 2007
In vitro studies on transdermal permeation of butorphanol
Michal Svozil, Pavel Dolezal, Alexander Hrabálek, et al.
Nucleic Acids Research
|
May 15, 2008
DNA conformations and their sequence preferences
Daniel Svozil, Jan Kalina, Marek Omelka, et al.
Page
of 12