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	1.	On the physical interpretation of the nuclear molecular orbital energy. [electronic resource] by Charry, Jorge Pedraza-González, Laura Reyes, Andrés Producer: 20180608 In: The Journal of chemical physics vol. 146 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Prediction of proton affinities of organic molecules using the any-particle molecular-orbital second-order proton propagator approach. [electronic resource] by Pedraza-González, Laura Romero, Jonathan Alí-Torres, Jorge Reyes, Andrés Producer: 20180129 In: Physical chemistry chemical physics : PCCP vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Revisiting the Dielectric Constant Effect on the Nucleophile and Leaving Group of Prototypical Backside S [electronic resource] by Pedraza-González, Laura Galindo, Johan F González, Ronald Reyes, Andrés Publication details: The journal of physical chemistry. A Oct 2016 In: The journal of physical chemistry. A vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Fast and accurate prediction of proton affinities: revisiting the extended Koopmans' theorem for protons. [electronic resource] by Pedraza-González, Laura Charry, Jorge Quintero, William Alí-Torres, Jorge Reyes, Andrés Producer: 20180202 In: Physical chemistry chemical physics : PCCP vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Multistate Multiconfiguration Quantum Chemical Computation of the Two-Photon Absorption Spectra of Bovine Rhodopsin. [electronic resource] by Gholami, Samira Pedraza-González, Laura Yang, Xuchun Granovsky, Alexander A Ioffe, Ilya N Olivucci, Massimo Producer: 20191017 In: The journal of physical chemistry letters vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	a-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement. [electronic resource] by Pedraza-González, Laura De Vico, Luca Marı N, Marı A Del Carmen Fanelli, Francesca Olivucci, Massimo Publication details: Journal of chemical theory and computation May 2019 In: Journal of chemical theory and computation vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Web-ARM: A Web-Based Interface for the Automatic Construction of QM/MM Models of Rhodopsins. [electronic resource] by Pedraza-González, Laura Marín, María Del Carmen Jorge, Alejandro N Ruck, Tyler D Yang, Xuchun Valentini, Alessio Olivucci, Massimo De Vico, Luca Producer: 20210617 In: Journal of chemical information and modeling vol. 60 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)