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Mostrati risultati da 7.175 a 7.194 di 13.110
Titolo Data di pubblicazione Autori File
Molecular biology and electrophysiology of neuronal nicotinic receptors of rat chromaffin cells 1-gen-2003 Nistri, A +
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 1-gen-2016 Colonna, NicolaHellgren, Maria Sofiede Gironcoli, Stefano Maria
Molecular Characterization of the Genetic Defect and Functional Reconstitution of the NADPH Oxidase Activity in B-Lymphoblast from Patients with X-Linked Chronic Granulomatous Disease 27-gen-1995 -
Molecular cloning and characterization of a gene specifically expressed in quiescence 1-ott-1990 Gustincich, Stefano
Molecular Crowding Increases Knots Abundance in Linear Polymers 1-gen-2015 D'Adamo, GiuseppeMicheletti, Cristian
Molecular crystal structure prediction with evolutionary algorithm 30-ott-2015 Pham, Cong Huy
Molecular design of photoactive acenes for organic photovoltaics 1-gen-2009 Rocca, D.Baroni, S. +
Molecular Dissection of Human Immunodeficiency Virus Type-1 Transcription Regulation 16-dic-1992 -
Molecular Diversity Techniques in the Study of Alzheimer's Disease 24-ott-2000 Verzillo, Vittorio
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 1-gen-2022 Del Tatto, V.Bernetti, M.Bussi, G. +
Molecular dynamics simulation of gold using the Glue model 1-ott-1986 Ercolessi, Furio
Molecular dynamics simulation of intrinsically disordered proteins 1-gen-2012 BATTISTI, Anna +
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite 1-gen-2004 Laio, A. +
Molecular Dynamics Simulations Identify Time Scale of Conformational Changes Responsible for Conformational Selection in Molecular Recognition of HIV-1 Transactivation Responsive RNA 1-gen-2014 Musiani, FrancescoMicheletti, Cristian +
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides 1-gen-2023 Valerio PiomponiGiovanni Bussi +
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 1-gen-2018 Mlýnský, VojtěchBussi, Giovanni
Molecular Dynamics Simulations with Grand-Canonical Reweighting Suggest Cooperativity Effects in RNA Structure Probing Experiments 1-gen-2023 Calonaci, NicolaBernetti, MattiaBussi, Giovanni +
Molecular dynamics studies of gold: bulk, defects, surfaces and clusters 1-dic-1987 Ercolessi, Furio
Molecular dynamics studies of surface phonons 1-gen-1987 -
Molecular dynamics studies on HIV-1 protease: drug resistance and folding pathways, 1-gen-2001 Micheletti, Cristian +
Mostrati risultati da 7.175 a 7.194 di 13.110
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