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| 1 | Nature of nucleic acid? base stacking: nonempirical ab initio and empirical potential charac- terization of 10 stacked base dimers, comparison of stacked and h -bonded base pairs 显示文摘 | Sponer J Leszczynski J Hobza P | 1996 | J Phys Chem1996，100，13： | 1 |
| 2 | Structures and energies of hydrogen-bonded DNA base pairs: a nonempirical study with inclusion of electron correlation显示文摘 | Leszczynski J Thiele D | 1996 | J Phys Chem1996，，100： | 1 |
| 3 | 查看详情显示文摘 | Hobza P Sponer J Cubero E Orozco M. Luque F.J | | 0，，： | 1 |
| 4 | Interaction between the guanine-cytosine Watson-Crick DNA base pair and hydrated group IIa ( Mg^2+ , Ca^2+ , Sr^2+ , Ba^2+ ) and group lib ( Zn^2+ , Cd^2+, Hg^2+ ) metal cations 显示文摘 | SPONER J BURDA J V SABAT M | 1998 | Journal of Physical Chemistry A1998，102，29： | 1 |
| 5 | Hydrogen-bonded trimers of DNA bases and their interaction with metal cations: Ab initio quantum-chemical and empirical potential study显示文摘 | Burda J V Mejzlik P | 1997 | J Biomol Struct Dyn1997，，14： | 1 |
| 6 | An ab initio study of the interaction of guanine and adenine with various monovalent and bivalent metal cations (Li+, Na+, K+, Rb+, Cs+, Cu+, Ag+, Au+, Mg2+, Ca2+, Sr2+, Ba2+, Zn2+, Cd2+, and Hg2+)显示文摘 | Sponer J Hobza P | 1996 | J Phys Chem1996，，100： | 1 |
| 7 | Structure, energetics, and dynamics of the nucleic acid base pairs: Nonempirical ab initio calculations显示文摘 | Sponer J | 1999 | Chem Rev1999，，99： | 1 |
| 8 | Molecular dynamics simulations and their application to four-stranded DNA显示文摘 | Sponer J Spackova N A | 2007 | Methods2007，43，4： | 1 |
| 9 | Benchmark database of accurate(MP2 and CCSD(T)complete basis setlimit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs 显示文摘 | Jurecka P Sponer J Cerny J | 2006 | Chem Phys2006，8，17： | 1 |
| 10 | Metal-mediated deamination of cytosine:Experiment and DFT calculations显示文摘 | SPONER J E SANZ-MIGUEL P J SANTIAGO L R | 2004 | Angewandte Chemie International Edition2004，43，40： | 1 |
| 11 | Coordination and properties of cobalt in the molecular sieves CoAPO-5 and -11显示文摘 | SPONER J IJEJKA J DEDECEK J WICHTERLOVA B | 2000 | MicroporousMesoporous Mater2000，37，12： | 1 |
| 12 | Ab initio study of the interaction of guanine and adenine with various mono- and bivalent metal cations (Li^+, Na^+, K^+, Rb^+, Cs^+; Cu^+, Ag^+, Au^+; Mg^2+, Ca^2+, Sr^2+, Ba^2+; Zn^2+, Cd^2+ and Hg^2^+)显示文摘 | Burda J V Sponer J Hobza P | 1996 | JPhys Chem1996，100，17： | 1 |
| 13 | Structure, energetics, and dynamics of the nucleic acid base pairs:? Nonempirical ab initio calculations 显示文摘 | HOBZA P SPONER J | 1999 | Chem Rev1999，99，32： | 1 |
| 14 | Structure, energetics, and dynamics of the nucleic acid base pairs: nonempirical ab initio calculations 显示文摘 | Hobza P Sponer J | 1999 | Chem Rev1999，99，11： | 1 |
| 15 | The effect of metal binding to the N7 site of purine nueleotides on their structure, energy, and involvement in base pairing 显示文摘 | Sponer J Hobza P | 2000 | J Phys Chem A2000，104，31： | 1 |
| 16 | Benchmark database of accurate ( MP2 and CCSD (T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs 显示文摘 | Jurecka P Sponer J Cerny | 2006 | Phys Chem Chem Phys2006，，8： | 1 |
| 17 | Structure, energetics, and dynamics of the nucleic acid base pairs: Nonempirical ab initio calculations显示文摘 | Hobza P Sponer J | 1999 | Chem Rev1999，99，： | 1 |
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