Aggregation of nucleobases and metabolites: Adenine-theobromine trimers Publicado en 12/03/2023 el 21:24.Escrito por Rodrigo Martínez Martínez
Accelerating Reaction Rates of Biomolecules by Using Shear Stress in Artificial Capillary Systems Publicado en 11/11/2021 el 08:11.Escrito por Rodrigo Martínez Martínez
Exploring Epigenetic Marks by Analysis of Noncovalent Interactions Publicado en 08/10/2020 el 14:10.Escrito por Rodrigo Martínez Martínez
Isomerism of the Aniline Trimer Publicado en 31/12/2018 el 23:59.Escrito por Rodrigo Martínez Martínez
Conformational landscape of isolated capped amino acids: on the nature of non-covalent interactions Publicado en 31/12/2017 el 23:59.Escrito por Rodrigo Martínez Martínez
Dynamics of the O + H2+ → OH+ + H, OH + H+ proton and hydrogen atom transfer reactions on the two lowest potential energy surfaces Publicado en 31/12/2017 el 23:59.Escrito por Rodrigo Martínez Martínez
Competition between stacked and hydrogen bonded structures of cytosine aggregates Publicado en 31/12/2017 el 23:59.Escrito por Rodrigo Martínez Martínez
Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease Publicado en 31/12/2015 el 23:59.Escrito por Rodrigo Martínez Martínez
Theoretical Study of the Free Energy Surface and Kinetics of the Hepatitis C Virus NS3/NS4A Serine Protease Reaction with the NS5A/5B Substrate. Does the Generally Accepted … Publicado en 31/12/2015 el 23:59.Escrito por Rodrigo Martínez Martínez
Exploring the stereodynamics and microscopic mechanism of the O (3P)+ CH4, CD4→ OH+ CH3, OD+ CD3 combustion reactions Publicado en 31/12/2015 el 23:59.Escrito por Rodrigo Martínez Martínez
Potential energy surfaces and quasiclassical trajectory study of the O+ H 2+→ OH++ H, OH+ H+ proton and hydrogen atom transfer reactions and isotopic variants (D 2+, HD+) Publicado en 31/12/2014 el 23:59.Escrito por Rodrigo Martínez Martínez
Understanding the effect of vibrational excitation in reaction dynamics: the Ne+ H 2+(v= 0–17, j= 1)→ NeH++ H, Ne+ H++ H proton transfer and dissociation cross sections Publicado en 31/12/2014 el 23:59.Escrito por Rodrigo Martínez Martínez
Experimentando con las redes sociales en la enseñanza universitaria en ciencias Publicado en 31/12/2013 el 23:59.Escrito por Rodrigo Martínez Martínez
QM/MM study of HCV NS3/NS4A protease with its main substrates: from the structure to the kinetics Publicado en 31/12/2013 el 23:59.Escrito por Rodrigo Martínez Martínez
Dynamics of the O(3P) + CH4 → OH + CH3 Reaction Is Similar To That of a Triatomic Reaction Publicado en 31/12/2012 el 23:59.Escrito por Rodrigo Martínez Martínez
Dynamics of the O (3P)+ CH4→ OH+ CH3 Reaction is Similar to That of a Triatomic Reaction Publicado en 31/12/2012 el 23:59.Escrito por Rodrigo Martínez Martínez
Theoretical Study of the Dynamics and Kinetics of the O+ CS→ CO+ S Chemical Laser Reaction, Where CO Shows a Very High Vibrational Excitation Publicado en 31/12/2012 el 23:59.Escrito por Rodrigo Martínez Martínez
Quasiclassical dynamics and kinetics of the , atmospheric reactions Publicado en 31/12/2010 el 23:59.Escrito por Rodrigo Martínez Martínez
The OH+ D 2→ HOD+ D angle–velocity distribution: quasi-classical trajectory calculations on the YZCL2 and WSLFH potential energy surfaces and comparison with experiments at ET … Publicado en 31/12/2009 el 23:59.Escrito por Rodrigo Martínez Martínez
Quantum dynamics study of the reaction and comparison with quasiclassical trajectory results Publicado en 31/12/2008 el 23:59.Escrito por Rodrigo Martínez Martínez
Searching for resonances in the reaction : Quantum versus quasiclassical dynamics and comparison with experiments Publicado en 31/12/2007 el 23:59.Escrito por Rodrigo Martínez Martínez
Time dependent quantum dynamics study of the ion-molecule reaction and isotopic variants Publicado en 31/12/2006 el 23:59.Escrito por Rodrigo Martínez Martínez
Exact quantum dynamics study of the ion-molecule reaction and comparison with quasiclassical trajectory calculations Publicado en 31/12/2006 el 23:59.Escrito por Rodrigo Martínez Martínez
Cross sections of the ion-molecule reaction and isotopic variants (, HD): Quasiclassical trajectory study and comparison with experiments Publicado en 31/12/2005 el 23:59.Escrito por Rodrigo Martínez Martínez
Ab initio analytical potential energy surface and quasiclassical trajectory study of the O (+)((4) S)+ H (2)(X (1) Sigma (g)(+))–> OH (+)(X (3) Sigma (-))+ H ((2) S) reaction … Publicado en 31/12/2004 el 23:59.Escrito por Rodrigo Martínez Martínez
Nascent OH (X2Π) product state distributions from the reaction of O (1D) with ethylene.: A laser-induced fluorescence study Publicado en 31/12/2001 el 23:59.Escrito por Rodrigo Martínez Martínez
