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23篇 您的检索式：作者名="WIPFF G"

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	题名	作者	年代	出处	被引量
1	TBP at the water-oil interface: the effect of TBP concentration and water acidity investigated by molecular dynamics simulations 显示文摘	BAADEN M BURGARD M WIPFF G	2001	The Journal of Physical Chemistry B2001，105，11：	1
2	Solvation of 'big' spherical solutes in room temperature ionic liquids and at their aqueous interface: A molecular dynamicssimulationstudy显示文摘	Chaumont A Wipff G	2007	JournalofMolecularLiquids2007，13，：	1
3	TBP at the water-oil interface:the effect of TBP concentration and water acidity investigated by molecular dynamics simulations显示文摘	Baaden M Burgard M Wipff G	2001	J Phys Chem B2001，105，11：	1
4	Angiotensin-converting enzyme gene does not contribute to genetic susceptibility to systemic sclerosis in european eaucasians显示文摘	Wipff J Gallier G Dieude P	2009	J Rheumatol2009，36，2：	1
5	Force field representation of the UO2^2+ cation from free energy MD simulations in water tests on its 18-crown-6 and NO3^- adducts, and on its calixarene6- and CMPO complexes显示文摘	Guilbaud P Wipff G	1996	J Mol Struct1996，366，：	1
6	Proc. Natl.Theoretical calculation of relative binding affinity in host-guest asystems显示文摘	T P Lybrand J A McCammon G Wipff		0，，：	1
7	Uranyl and strontium salt solvation in room temperature ionic liquids:a molecular dynamics investigation显示文摘	Engler E Wipff G	2003	Inorg Chem2003，42，17：	1
8	Solvation of 'big' spherical solutes in room temperature ionic liquids and at their aqueous interface: a molecular dynamics simulation study 显示文摘	CHAUMONT A WIPFF G	2007	Journal of Molecular Liquids2007，13，：	1
9	Solvation of uranyl ( II), europium (HI) and europium (11) cations in 'basic' room-temperature ionic liquids :A theoretical study显示文摘	Chaumont A Wipff G	2004	Chem Eur J2004，10，：	1
10	Importance of counter-ions in alkali and alkaline-earth cation extraction by 18- crown-6 : molecular dynamics studies at the water/ sc-CO2 interface 显示文摘	Vayssiere P Wipff G	2003	Phys Chem Chem Phy2003，5，：	1
11	Solvation of big spherical solutes in room temperature ionic liquids and at their aqueous interface:A molecular dynamics simulation study显示文摘	Chaumont A Wipff G	2007	Journal of Molecular Liquids2007，31，：	1
12	Molecular mechanics studies of enzyme-substrate interactions: The interaction of L- and D-N-acetyltryptophanamide with c-chymotrypsin 显示文摘	Wipff G Dearing A Weiner P K	1983	Journal of the American Chemical Society1983，105，：	1
13	Importance of interfacial adsorption in the biphasic hydroformylation of higher olefins promoted by cyclodextrins: A molecular dynamics study at the decene/ water interface 显示文摘	Sieffert N Wipff G	2007	Chemistry-A European Journal2007，13，7：	1
14	The energetic and structural effects of steric crowding in phosphate and dithiophosphinate complexes of lanthanide cations M^3+ ,A computational study 显示文摘	BOEHME C WIPFF G	2001	Chem Eur J2001，7，7：	1
15	Selective eomplexation of UO+ by the calixarene anion structure and hydration studied by molecular dynamics simulations显示文摘	GUILBAUD P WIPFF G	1993	Journal of Inclusion Phenomena and Molecular Recognition in Chem- istry1993，16，2：	1
16	The chloroform/TBP/Aque- ous Nitric Acid Interfacial System:a Molecular Dynamics Investigation 显示文摘	Baaden M Berny F Wipff G	2001	Journal of Molecular Liquids2001，90，：	1
17	TBP at the Water-Oil In- terface : The Effect of TBP Concentration and Water Acid- ity Investigated by Molecular Dynamics Simulations 显示文摘	Baaden M Burgard M Wipff G	2001	J Phys Chem B2001，105，11：	1
18	Molecular Dynam- ics Study of the Uranyl Extraction by Tri-n-butylphos- phate (TBP) :Demixing of Water/'Oil'/TBP Solutions with a Comparison of Supercritical CO2 and Chloroform 显示文摘	Baaden M Schurhammer R Wipff G	2002	J Phys Chem B2002，106，：	1
19	Uranyl and strontium salt solvation in room-temperature ionic liquids: a molecular dynamics investigation显示文摘	Chaumont A Engler E Wipff G	2003	In- org Chem2003，42，17：	1
20	Solvation of uranyl ( II ) and europium (HI) cations and their chloro comple- xes in a room-temperature ionic liquid, a theoretical study of the effect of solvent 'humidity'显示文摘	Chaumont A Wipff G	2004	Inorg Chem2004，43，19：	1

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