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	1.	Alkali cation extraction by calix[4]crown-6 to room-temperature ionic liquids. The effect of solvent anion and humidity investigated by molecular dynamics simulations. [electronic resource] by Sieffert, N Wipff, G Producer: 20070625 In: The journal of physical chemistry. A vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Solvation of Ln((III)) lanthanide cations in the [BMI][SCN], [MeBu(3)N][SCN], and [BMI](5)[Ln(NCS)(8)] ionic liquids: a molecular dynamics study. [electronic resource] by Chaumont, A Wipff, G Producer: 20090728 In: Inorganic chemistry vol. 48 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Oil-soluble and water-soluble BTPhens and their europium complexes in octanol/water solutions: interface crossing studied by MD and PMF simulations. [electronic resource] by Benay, G Wipff, G Producer: 20130709 In: The journal of physical chemistry. B vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	The [BMI][Tf2N] ionic liquid/water binary system: a molecular dynamics study of phase separation and of the liquid-liquid interface. [electronic resource] by Sieffert, N Wipff, G Producer: 20070723 In: The journal of physical chemistry. B vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Liquid-liquid extraction of uranyl by an amide ligand: interfacial features studied by MD and PMF simulations. [electronic resource] by Benay, G Wipff, G Producer: 20140127 In: The journal of physical chemistry. B vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Carbamoylphosphine oxide complexes of trivalent lanthanide cations: role of counterions, ligand binding mode, and protonation investigated by quantum mechanical calculations. [electronic resource] by Boehme, C Wipff, G Producer: 20020502 In: Inorganic chemistry vol. 41 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Adsorption at the liquid-liquid interface in the biphasic rhodium catalyzed hydroformylation of olefins promoted by cyclodextrins: a molecular dynamics study. [electronic resource] by Sieffert, N Wipff, G Producer: 20070803 In: The journal of physical chemistry. B vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Solvation of fluoro and mixed fluoro/chloro complexes of Eu(III) in the [BMI][PF6] room temperature ionic liquid. A theoretical study. [electronic resource] by Chaumont, A Wipff, G Producer: 20091109 In: Physical chemistry chemical physics : PCCP vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Effect of the TBP and water on the complexation of uranyl nitrate and the dissolution of nitric acid into supercritical CO2. A Theoretical Study. [electronic resource] by Schurhammer, R Wipff, G Producer: 20070627 In: The journal of physical chemistry. A vol. 109 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Strontium nitrate extraction to ionic liquids by a crown ether: a molecular dynamics study of aqueous interfaces with C4mim+- vs C8mim+-based ionic liquids. [electronic resource] by Chaumont, A Wipff, G Producer: 20110224 In: The journal of physical chemistry. B vol. 114 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Ammonium recognition by 18-crown-6 in different solutions and at an aqueous interface: a simulation study. [electronic resource] by Benay, G Wipff, G Producer: 20150727 In: The journal of physical chemistry. B vol. 118 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	The energetic and structural effects of steric crowding in phosphate and dithiophosphinate complexes of lanthanide cations M3+: a computational study. [electronic resource] by Boehme, C Wipff, G Producer: 20010712 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Liquid-liquid extraction of uranyl by TBP: the TBP and ions models and related interfacial features revisited by MD and PMF simulations. [electronic resource] by Benay, G Wipff, G Producer: 20141113 In: The journal of physical chemistry. B vol. 118 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Stereoelectronic properties and reactivity of the tetrahedral intermediate in amide hydrolysis. Nonempirical study of aminodihydroxymethane and relation to enzyme catalysis. [electronic resource] by Lehn, J M Wipff, G Producer: 19741108 In: Journal of the American Chemical Society vol. 96 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Basicity, complexation ability and interfacial behavior of BTBPs: a simulation study. [electronic resource] by Benay, G Schurhammer, R Wipff, G Producer: 20110609 In: Physical chemistry chemical physics : PCCP vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	The STATIS method: characterization of conformational states of flexible molecules from molecular dynamics simulations in solution. [electronic resource] by Coquet, R Troxler, L Wipff, G Producer: 19970613 In: Journal of molecular graphics vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Aqueous interfaces with hydrophobic room-temperature ionic liquids: a molecular dynamics study. [electronic resource] by Chaumont, A Schurhammer, R Wipff, G Producer: 20070724 In: The journal of physical chemistry. B vol. 109 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Molecular dynamics study of dicarbollide anions in nitrobenzene solution and at its aqueous interface. Synergistic effect in the Eu(III) assisted extraction. [electronic resource] by Chevrot, G Schurhammer, R Wipff, G Producer: 20080124 In: Physical chemistry chemical physics : PCCP vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Synergistic effect of dicarbollide anions in liquid-liquid extraction: a molecular dynamics study at the octanol-water interface. [electronic resource] by Chevrot, G Schurhammer, R Wipff, G Producer: 20070710 In: Physical chemistry chemical physics : PCCP vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Halide anion recognition in water by a hexaprotonated octaaza-cryptand: a molecular dynamics investigation. [electronic resource] by Jost, P Schurhammer, R Wipff, G Producer: 20010201 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 32 results.