Camelia Muñoz-Caro
Camelia Muñoz-Caro
Professor of Computer Science, Universidad de Castilla-La Mancha
Verified email at uclm.es
Title
Cited by
Cited by
Year
A survey of parallel programming models and tools in the multi and many-core era
J Diaz, C Munoz-Caro, A Nino
IEEE Transactions on parallel and distributed systems 23 (8), 1369-1386, 2012
3592012
Modeling of protonation processes in acetohydroxamic acid
C Munoz-Caro, A Nino, ML Senent, JM Leal, S Ibeas
The Journal of organic chemistry 65 (2), 405-410, 2000
1152000
Wagging and torsion vibronic structure in the T1. rarw. S0 electronic spectrum of acetaldehyde
A Nino, C Munoz-Caro, DC Moule
The Journal of Physical Chemistry 98 (6), 1519-1524, 1994
471994
Effect of anharmonicities on the thermodynamic properties of the water dimer
C Munoz-Caro, A Nino
The Journal of Physical Chemistry A 101 (22), 4128-4135, 1997
461997
Deprotonation sites of acetohydroxamic acid isomers. A theoretical and experimental study
ML Senent, A Niño, CM Caro, S Ibeas, B García, JM Leal, F Secco, ...
The Journal of organic chemistry 68 (17), 6535-6542, 2003
452003
The T1(nπ*)←S0 laser induced phosphorescence excitation spectrum of acetaldehyde in a supersonic free jet: Torsion and wagging potentials in the lowest …
H Liu, EC Lim, C Muñoz‐Caro, A Nino, RH Judge, DC Moule
The Journal of chemical physics 105 (7), 2547-2552, 1996
431996
Theoretical prediction of relative and absolute pKa values of aminopyridines
NA Caballero, FJ Melendez, C Muñoz-Caro, A Nino
Biophysical chemistry 124 (2), 155-160, 2006
412006
The nature of the receptor site for the reversible K+ channel blocking by aminopyridines
C Muñoz-Caro, A Niño
Biophysical chemistry 96 (1), 1-14, 2002
382002
Theoretical study of the effect of hydrogen-bonding on the stability and vibrational spectrum of isolated 2, 2, 2-trifluoroethanol and its molecular complexes
ML Senent, A Niño, C Muñoz-Caro, YG Smeyers, R Domínguez-Gómez, ...
The Journal of Physical Chemistry A 106 (44), 10673-10680, 2002
372002
Conformations, Protonation Sites, and Metal Complexation of Benzohydroxamic Acid. A Theoretical and Experimental Study
B Garcıa, S Ibeas, JM Leal, F Secco, M Venturini, ML Senent, A Nino, ...
Inorg. Chem 44, 2908-2919, 2005
362005
Computation of kinetic constants for large range internal motions in molecules
A Niño, C Muñoz-Caro
Computers & chemistry 18 (1), 27-32, 1994
351994
Theoretical analysis of the molecular determinants responsible for the K+ channel blocking by aminopyridines
A Nino, C Munoz-Caro
Biophysical chemistry 91 (1), 49-60, 2001
322001
Theoretical study of the effect of torsional anharmonicity on the thermodynamic properties of methanol
C Muñoz-Caro, A Niño, ML Senent
Chemical physics letters 273 (3-4), 135-140, 1997
321997
Derivation of self-scheduling algorithms for heterogeneous distributed computer systems: Application to internet-based grids of computers
J Díaz, S Reyes, A Niño, C Muñoz-Caro
Future Generation Computer Systems 25 (6), 617-626, 2009
312009
Mechanism of pyridine protonation in water clusters of increasing size
MC Sicilia, A Niño, C Muñoz-Caro
The Journal of Physical Chemistry A 109 (37), 8341-8347, 2005
312005
Rational modelling of the voltage-dependent K+ channel inactivation by aminopyridines
A Niño, C Muñoz-Caro, R Carbó-Dorca, X Gironés
Biophysical chemistry 104 (2), 417-427, 2003
312003
Molecular docking study of the binding of aminopyridines within the K+ channel
NA Caballero, FJ Meléndez, A Niño, C Muñoz-Caro
Journal of molecular modeling 13 (5), 579-586, 2007
302007
Recursive computation of Hamiltonian matrix elements using harmonic oscillator eigenfunctions: Application to the inversion of ammonia and to the methyl torsion+ aldehydic …
A Niño, C Muñoz-Caro
Computers & chemistry 19 (4), 371-378, 1995
241995
The Torsion–Inversion Energy Levels in theS1 (n, π*) Electronic State of Acetaldehyde from High-Resolution Jet-Cooled Fluorescence Excitation Spectroscopy
H Liu, EC Lim, C Munoz-Caro, A Nino, RH Judge, DC Moule
Journal of Molecular Spectroscopy 175 (1), 172-189, 1996
231996
Theoretical determination of the torsión-wagging structure of the S1← S0 electronic spectrum of acetaldehyde
C Muñoz-Caro, A Niño, DC Moule
Chemical physics 186 (2-3), 221-231, 1994
231994
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Articles 1–20