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	1.	Density functional theory of solvation and its relation to implicit solvent models. [electronic resource] by Ramirez, Rosa Borgis, Daniel Producer: 20070621 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)
	2.	Proton conduction: hopping along hydrogen bonds. [electronic resource] by Vuilleumier, Rodolphe Borgis, Daniel Producer: 20120716 In: Nature chemistry vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics. [electronic resource] by Masella, Michel Borgis, Daniel Cuniasse, Philippe Producer: 20140702 In: Journal of computational chemistry vol. 34 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	What Does Second-Harmonic Scattering Measure in Diluted Electrolytes? [electronic resource] by Borgis, Daniel Belloni, Luc Levesque, Maximilien Producer: 20180709 In: The journal of physical chemistry letters vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Combining a polarizable force-field and a coarse-grained polarizable solvent model. II. Accounting for hydrophobic effects. [electronic resource] by Masella, Michel Borgis, Daniel Cuniasse, Philippe Producer: 20111125 In: Journal of computational chemistry vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Molecular density functional theory of water describing hydrophobicity at short and long length scales. [electronic resource] by Jeanmairet, Guillaume Levesque, Maximilien Borgis, Daniel Producer: 20140519 In: The Journal of chemical physics vol. 139 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Combining a polarizable force-field and a coarse-grained polarizable solvent model: application to long dynamics simulations of bovine pancreatic trypsin inhibitor. [electronic resource] by Masella, Michel Borgis, Daniel Cuniasse, Philippe Producer: 20080811 In: Journal of computational chemistry vol. 29 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Molecular density functional theory: application to solvation and electron-transfer thermodynamics in polar solvents. [electronic resource] by Borgis, Daniel Gendre, Lionel Ramirez, Rosa Producer: 20120615 In: The journal of physical chemistry. B vol. 116 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Computing Wigner distributions and time correlation functions using the quantum thermal bath method: application to proton transfer spectroscopy. [electronic resource] by Basire, Marie Borgis, Daniel Vuilleumier, Rodolphe Producer: 20140206 In: Physical chemistry chemical physics : PCCP vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Screened Coulombic Orientational Correlations in Dilute Aqueous Electrolytes. [electronic resource] by Belloni, Luc Borgis, Daniel Levesque, Maximilien Producer: 20180430 In: The journal of physical chemistry letters vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Nuclear quantum effects on the nonadiabatic decay mechanism of an excited hydrated electron. [electronic resource] by Borgis, Daniel Rossky, Peter J Turi, László Producer: 20080108 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Scalar fundamental measure theory for hard spheres in three dimensions: application to hydrophobic solvation. [electronic resource] by Levesque, Maximilien Vuilleumier, Rodolphe Borgis, Daniel Producer: 20121127 In: The Journal of chemical physics vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Coarse-Graining the Accessible Surface and the Electrostatics of Proteins for Protein-Protein Interactions. [electronic resource] by Pizzitutti, Francesco Marchi, Massimo Borgis, Daniel Producer: 20151203 In: Journal of chemical theory and computation vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	A semi-implicit solvent model for the simulation of peptides and proteins. [electronic resource] by Basdevant, Nathalie Borgis, Daniel Ha-Duong, Tap Producer: 20040609 In: Journal of computational chemistry vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Quantized time correlation function approach to nonadiabatic decay rates in condensed phase: application to solvated electrons in water and methanol. [electronic resource] by Borgis, Daniel Rossky, Peter J Turi, László Producer: 20070727 In: The Journal of chemical physics vol. 125 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Modeling Protein-Protein Recognition in Solution Using the Coarse-Grained Force Field SCORPION. [electronic resource] by Basdevant, Nathalie Borgis, Daniel Ha-Duong, Tap Producer: 20151124 In: Journal of chemical theory and computation vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Particle-Based Implicit Solvent Model for Biosimulations: Application to Proteins and Nucleic Acids Hydration. [electronic resource] by Basdevant, Nathalie Ha-Duong, Tap Borgis, Daniel Producer: 20151203 In: Journal of chemical theory and computation vol. 2 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	A coarse-grained protein-protein potential derived from an all-atom force field. [electronic resource] by Basdevant, Nathalie Borgis, Daniel Ha-Duong, Tap Producer: 20070912 In: The journal of physical chemistry. B vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Electronic Excited State Lifetimes of Anionic Water Clusters: Dependence on Charge Solvation Motif. [electronic resource] by Borgis, Daniel Rossky, Peter J Turi, László Producer: 20180205 In: The journal of physical chemistry letters vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Density functional theory of solvation in a polar solvent: extracting the functional from homogeneous solvent simulations. [electronic resource] by Ramirez, Rosa Gebauer, Ralph Mareschal, Michel Borgis, Daniel Producer: 20021218 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 66 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 34 results.