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M
Miguel González
universitat de barcelona
31
H指数
193
论文数
3.3K
被引数
0
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54
发表时间
发表时间
IF
被引数
Mechanistic and Kinetic Insights into the Acylation Reaction of Hepatitis C Virus NS3/NS4A Serine Protease with NS4B/5A Substrate
乙型肝炎病毒NS3/NS4A丝氨酸蛋白酶与NS4B/5A底物的酰化反应的机制和动力学研究
Biomolecules
IF
4.8
2026-03-03
0
OA
AI
José Ángel Martínez-González; Nuria Salazar-Sanchez; María Larriva-Hormigos; Rodrigo Martínez; Miguel González
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Quantum dynamics of the temporary capture of light atoms by superfluid helium nanodroplets at very low collision energies (≈1–13 meV): the case of the hydrogen atom and its isotopes
超流氦纳米液滴在极低碰撞能量(≈1–13 meV)下对轻原子的临时捕获的量子动力学:氢原子及其同位素的情况
Phys. Chem. Chem. Phys.
IF
2.9
2025-08-23
0
OA
AI
Michael Sternberg; Stephen K. Gray; Miguel González
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Photodissociation Dynamics of Homonuclear Diatomic Molecules in Helium Nanodroplets. The Case of Cl2@(4He)N
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2015-02-10
18
PRE
AI
Vila, Arnau; Gonzalez, Miguel; Mayol, Ricardo
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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 Tetrahedral Intermediate Really Exist?
ACS CATALYSIS
IF
13.1
2014-12-05
13
PRE
AI
Angel Martinez-Gonzalez, Jose; Gonzalez, Miguel; Masgrau, Laura; Martinez, Rodrigo
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Quantum dynamical study of the O(1D) + CH4 → CH3 + OH atmospheric reaction
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2014-06-30
4
PRE
AI
Ben Bouchrit, R.; Jorfi, M.; Ben Abdallah, D.; Jaidane, N.; Gonzalez, M.; Bussery-Honvault, B.; Honvault, P.
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Photodissociation of pyrrole-ammonia clusters below 218 nm: Quenching of statistical decomposition pathways under clustering conditions
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2012-09-05
5
PRE
AI
Rodriguez, J. D.; Gonzalez, M. G.; Rubio-Lago, L.; Banares, L.
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The Large Scale Conformational Change of the Human DPP III-Substrate Prefers the Closed Form
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2012-06-13
26
PRE
AI
Tomic, Antonija; Gonzalez, Miguel; Tomic, Sanja
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Quasiclassical dynamics and kinetics of the N+NO→N2+O, NO+N atmospheric reactions
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2010-04-09
37
OA
AI
Gamallo, Pablo; Martinez, Rodrigo; Sayos, R.; Gonzalez, Miguel
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Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the a≈ 1A' and b≈ 1A′ surfaces
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2010-03-09
28
PRE
AI
Defazio, Paolo; Gamallo, Pablo; Gonzalez, Miguel; Akpinar, Sinan; Bussery-Honvault, Beatrice; Honvault, Pascal; Petrongolo, Carlo
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Renner-Teller coupled-channel dynamics of the N(2D)+H2 reaction and the role of the NH2 A 2A1 electronic state
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-12-30
33
PRE
AI
Gamallo, Pablo; Defazio, Paolo; Gonzalez, Miguel; Petrongolo, Carlo
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Real wavepacket code for ABC plus D → AB plus CD reactive scattering
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
2008-11-01
19
PRE
AI
Mayneris, Jordi; Gonzalez, Miguel; Gray, Stephen K.
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Time dependent quantum dynamics study of the Ne+H2+(v=0-4)→NeH++H proton transfer reaction
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-05-16
30
PRE
AI
Mayneris, Jordi; Daniel Sierra, Jose; Gonzalez, Miguel
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Quantum-dynamics study of the K+HF(v=0-2, j=0)→KF+H reaction and comparison with quasiclassical trajectory results
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-04-08
8
PRE
AI
Mayneris, Jordi; Martinez, Rodrigo; Hernando, Jordi; Gray, Stephen K.; Gonzalez, Miguel
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Searching for resonances in the reaction Cl+CH4→HCl+CH3:: Quantum versus quasiclassical dynamics and comparison with experiments
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2007-09-11
33
PRE
AI
Martinez, Rodrigo; Gonzalez, Miguel; Defazio, Paolo; Petrongolo, Carlo
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Analysis of HER2 gene amplification using an automated fluorescence in situ hybridization signal enumeration system
JOURNAL OF MOLECULAR DIAGNOSTICS
IF
3.4
2007-04-01
13
OA
AI
Stevens, Rachel; Almanaseer, Imad; Gonzalez, Miguel; Caglar, Derin; Knudson, Ryan A.; Ketterling, Rhett P.; Schrock, Daniel S.; Seemayer, Thomas A.; Bridge, Julia A.
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A quantum mechanics/molecular mechanics study of the reaction mechanism of the hepatitis C virus NS3 protease with the NS5A/5B substrate
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF
2.8
2006-11-08
14
PRE
AI
Oliva, Carolina; Rodriguez, Alejandro; Gonzalez, Miguel; Yang, Wei
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Time dependent quantum dynamics study of the O++H2(v=0,j=0)→OH++H ion-molecule reaction and isotopic variants (D2,HD)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-10-24
35
PRE
AI
Martinez, Rodrigo; Sierra, Jose Daniel; Gray, Stephen K.; Gonzalez, Miguel
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Quantum real wave-packet dynamics of the N(4S)+NO((X)over-tilde 2Π)→N2((X)over-tilde 1Σg+)+O(3P) reaction on the ground and first excited triplet potential energy surfaces:: Rate constants, cross sections, and product distributions
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-05-02
35
OA
AI
Gamallo, P; Sayós, R; González, M; Petrongolo, C; Defazio, P
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Exact quantum dynamics study of the O++H2(v=0, j=0)→OH++H ion-molecule reaction and comparison with quasiclassical trajectory calculations -: art. no. 144301
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-04-10
28
PRE
AI
Martínez, R; Lucas, JM; Giménez, X; Aguilar, A; González, M
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Cross sections of the O++H2→OH++H ion-molecule reaction and isotopic variants (D2, HD):: Quasiclassical trajectory study and comparison with experiments -: art. no. 174312
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2005-11-01
30
PRE
AI
Martínez, R; Sierra, JD; González, M
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研究方向
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合作学者
合作期刊
G
George C. Schatz
H 指数: 156 · 论文数: 1.7K
R
Rhett P. Ketterling
H 指数: 86 · 论文数: 701
S
Stephen K. Gray
H 指数: 75 · 论文数: 603
J
Julia A. Bridge
H 指数: 74 · 论文数: 364
L
Luis Bañares
H 指数: 52 · 论文数: 328
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