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CNKI学位论文(15)
知网期刊论文(4)
在“
ACS电子期刊
”中,
命中:
11
条,耗时:小于0.01 秒
在所有数据库中总计命中:
19
条
1.
Developing and Implementing a Combined Chemistry and Informatics Curriculum for Undergraduate and Graduate Students in the Czech Republic
作者:
Ji艡铆 Jir谩t
;
Petr 膶ech
;
Ji艡铆 Znamen谩膷ek
;
Miroslav 艩imek
;
Ctibor 艩kuta
;
Tom谩拧 Van臎k
;
Eva Dibuszov谩
;
Miloslav Ni膷
;
Daniel
Svozil
刊名:Journal of Chemical Education
出版年:2013
2.
Can We Accurately Describe the Structure of Adenine Tracts in B-DNA? Reference Quantum-Chemical Computations Reveal Overstabilization of Stacking by Molecular Mechanics
作者:
Pavel Ban谩拧
;
Arno拧t Ml谩dek
;
Michal Otyepka
;
Marie Zgarbov谩
;
Petr Jure膷ka
;
Daniel
Svozil
;
Filip Lanka拧
;
Ji艡铆 艩poner
刊名:Journal of Chemical Theory and Computation
出版年:2012
3.
Comment on 鈥淐omputational Model for Predicting Experimental RNA and DNA Nearest-Neighbor Free Energy Rankings鈥?/a>Ji艡铆 艩poner, Claudio A. Morgado, and
Daniel
Svozil
刊名:The Journal of Physical Chemistry B
出版年:2012
4.
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?
作者:
Daniel
Svozil
;
Pavel Hobza
;
Ji poner
刊名:Journal of Physical Chemistry B
出版年:2010
5.
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?
作者:
Daniel
Svozil
;
Pavel Hobza
;
Ji poner
刊名:Journal of Physical Chemistry B
出版年:2010
6.
Conformational Energies of DNA Sugar−Phosphate Backbone: Reference QM Calculations and a Comparison with Density Functional Theory and Molecular Mechanics
作者:
Arnot Mldek
;
Judit E. poner
;
Petr Jureka
;
Pavel Ban
;
Michal Otyepka
;
Daniel
Svozil
;
Ji poner
刊名:Journal of Chemical Theory and Computation
出版年:2010
7.
Balance of Attraction and Repulsion in Nucleic-Acid Base Stacking: CCSD(T)/Complete-Basis-Set-Limit Calculations on Uracil Dimer and a Comparison with the Force-Field Description
作者:
Claudio A. Morgado
;
Petr Jureka
;
Daniel
Svozil
;
Pavel Hobza
;
Ji poner
刊名:Journal of Chemical Theory and Computation
出版年:2009
8.
Geometrical and Electronic Structure Variability of the Sugar−phosphate Backbone in Nucleic Acids
作者:
Daniel
Svozil
;
Judit E. Š
;
poner
;
Ivan Marchan
;
Alberto Pé
;
rez
;
Thomas E. Cheatham III
;
F. Forti
;
F. Javier Luque
;
Modesto Orozco
;
Jiř
;
í
;
Š
;
poner
刊名:Journal of Physical Chemistry B
出版年:2008
9.
General Base Catalysis for Cleavage by the Active-Site Cytosine of the Hepatitis Delta Virus Ribozyme: QM/MM Calculations Establish Chemical Feasibility
作者:
Pavel Baná
;
š
;
Lubomí
;
r Rulí
;
š
;
ek
;
Veronika Há
;
noš
;
ová
;
Daniel
Svozil
;
Nils G. Walter
;
Jiř
;
í
;
Š
;
poner
;
Michal Otyepka
刊名:Journal of Physical Chemistry B
出版年:2008
10.
Cluster Model for the Ionic Product of Water: Accuracy and Limitations of Common Density Functional Methods
作者:
Daniel
Svozil
;
Pavel Jungwirth
刊名:Journal of Physical Chemistry A
出版年:2006
1
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