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DUGi: Llistar Títols | dc.subject:"Dinàmica Molecular" | 125 - 150


Llistar Títols

S'han trobat 177 ítems

Llistant ítems des de 125 a 150:

  1  2  3  4  5  6  7  8   
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doc icon DUGiDocs 2013 Photophysics of fulvene under the non-resonant stark effect: shaping the conical intersection seam Ruiz-Barragán, Sergi ; Blancafort San José, Lluís
out url icon Recercat Rational Design of Cyclic Antimicrobial Peptides Based on BPC194 and BPC198 Díaz i Cirac, Anna ; Torné, Maria ; Badosa Romañó, Esther ; Montesinos Seguí, Emilio ; Salvador Sedano, Pedro ; Feliu Soley, Lídia ; Planas i Grabuleda, Marta
out url icon Recercat Rational Design of Cyclic Antimicrobial Peptides Based on BPC194 and BPC198 Díaz i Cirac, Anna ; Torné, Maria ; Badosa Romañó, Esther ; Montesinos Seguí, Emilio ; Salvador Sedano, Pedro ; Feliu Soley, Lídia ; Planas i Grabuleda, Marta
out url icon Recercat 1 juny 2018 Rational Design of Cyclic Antimicrobial Peptides Based on BPC194 and BPC198
out url icon Recercat 5 juny 2018 Rational Design of Cyclic Antimicrobial Peptides Based on BPC194 and BPC198 Díaz i Cirac, Anna ; Torné, Maria ; Badosa Romañó, Esther ; Montesinos Seguí, Emilio ; Salvador Sedano, Pedro ; Feliu Soley, Lídia ; Planas i Grabuleda, Marta
out url icon Recercat 15 febrer 2020 Rational Design of Cyclic Antimicrobial Peptides Based on BPC194 and BPC198 Díaz i Cirac, Anna ; Torné, Maria ; Badosa Romañó, Esther ; Montesinos Seguí, Emilio ; Salvador Sedano, Pedro ; Feliu Soley, Lídia ; Planas i Grabuleda, Marta
doc icon DUGiDocs 24 juny 2017 Rational Design of Cyclic Antimicrobial Peptides Based on BPC194 and BPC198 Díaz i Cirac, Anna ; Torné, Maria ; Badosa Romañó, Esther ; Montesinos Seguí, Emilio ; Salvador Sedano, Pedro ; Feliu Soley, Lidia ; Planas i Grabuleda, Marta
out url icon DUGiDocs 12 juny 2025 Rational design of tryptophan synthases through conformation and correlation-based allosteric networks Duran Rebenaque, Cristina
out url icon DUGiDocs 12 juny 2025 Rational design of tryptophan synthases through conformation and correlation-based allosteric networks Duran Rebenaque, Cristina
doc icon DUGiDocs 2003 Relations among several nuclear and electronic density functional reactivity indexes Torrent Sucarrat, Miquel ; Luis Luis, Josep Maria ; Duran i Portas, Miquel ; Toro-Labbé, Alejandro ; Solà i Puig, Miquel
out url icon Recercat Relations among several nuclear and electronic density functional reactivity indexes Torrent Sucarrat, Miquel ; Luis Luis, Josep Maria ; Duran i Portas, Miquel ; Toro-Labbé, Alejandro ; Solà i Puig, Miquel
doc icon DUGiDocs 1997 The relevance of the Laplacian of intracule and extracule density distributions for analyzing electron-electron interactions in molecules Fradera i Llinàs, Xavier ; Duran i Portas, Miquel ; Mestres i López, Jordi
out url icon Recercat The relevance of the Laplacian of intracule and extracule density distributions for analyzing electron-electron interactions in molecules Fradera i Llinàs, Xavier ; Duran i Portas, Miquel ; Mestres i López, Jordi
out url icon Recercat 15 febrer 2020 The relevance of the Laplacian of intracule and extracule density distributions for analyzing electron-electron interactions in molecules Fradera i Llinàs, Xavier ; Duran i Portas, Miquel ; Mestres i López, Jordi
doc icon DUGiDocs 2004 Second-order Møller-Plesset perturbation theory without basis set superposition error : II : open-shell systems Salvador Sedano, Pedro ; Mayer, István
out url icon Recercat Second-order Møller-Plesset perturbation theory without basis set superposition error : II : open-shell systems Salvador Sedano, Pedro ; Mayer, István
doc icon DUGiDocs setembre 2018 The secrets of biocatalysis: adaptation of epoxide hydrolase enzyme from Bacillus megaterium for drug synthesis Torrent Palahí, Judit
doc icon DUGiDocs 2006 Selected configuration interaction with truncation energy error and application to the Ne atom Bunge, Carlos F.
out url icon Recercat Selected configuration interaction with truncation energy error and application to the Ne atom Bunge, Carlos F.
doc icon DUGiDocs 1998 Simple finite field method for calculation of static and dynamic vibrational hyperpolarizabilities: curvature contributions Kirtman, Bernard ; Luis Luis, Josep Maria ; Bishop, David M.
out url icon Recercat Simple finite field method for calculation of static and dynamic vibrational hyperpolarizabilities: curvature contributions Kirtman, Bernard ; Luis Luis, Josep Maria ; Bishop, David M.
doc icon DUGiDocs 2008 Simple finite field nuclear relaxation method for calculating vibrational contribution to degenerate four-wave mixing Kirtman, Bernard ; Luis Luis, Josep Maria
out url icon Recercat Simple finite field nuclear relaxation method for calculating vibrational contribution to degenerate four-wave mixing Kirtman, Bernard ; Luis Luis, Josep Maria
doc icon DUGiDocs setembre 2018 Simulació de cel·les fotovoltaiques orgàniques Lorenzo Beza, Joel
doc icon DUGiDocs 2004 Speed of travelling fronts: Two-dimensional and ballistic dispersal probability distributions Méndez López, Vicenç ; Campos, Daniel ; Fort, Joaquim
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Matèries


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Autors


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