Carl McBride Ellis

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	Toate	Din 2020
Referințe bibliografice	1768	354
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Carlos Vega (ORCID:0000-0002-2417...Professor of Physical Chemistry, Universidad Complutense de MadridAdresă de e-mail confirmată pe ucm.es
Jose Luis F. AbascalUniversidad Complutense de MadridAdresă de e-mail confirmată pe quim.ucm.es
Eva Gonzalez NoyaInstituto de Química-Física Blas Cabrera (CSIC)Adresă de e-mail confirmată pe iqfr.csic.es
Eduardo SanzDepartamento de Química-física, Universidad Complutense de Madrid (complutense and quimica-fisicaAdresă de e-mail confirmată pe ucm.es
Luis G. MacDowellCatedrático, Química-Física, Universidad Complutense de MadridAdresă de e-mail confirmată pe ucm.es
Maria M. CondeAssociate Professor. Universidad Politécnica de MadridAdresă de e-mail confirmată pe upm.es
Juan J. FreireUniversidad Nacional de Educación a Distancia UNEDAdresă de e-mail confirmată pe invi.uned.es
Juan Luis AragonésPostdoctoral assistant, Massachusetts Institute of TechnologyAdresă de e-mail confirmată pe mit.edu
Enrique LombaInstitute of Physical Chemistry Blas Cabrera CSICAdresă de e-mail confirmată pe iqf.csic.es
ANA MARIA RUBIO CAPARROSUniversidad Complutense de MadridAdresă de e-mail confirmată pe ucm.es
Mark R. WilsonChemistry, Durham UniversityAdresă de e-mail confirmată pe durham.ac.uk
Amparo GalindoImperial College LondonAdresă de e-mail confirmată pe imperial.ac.uk
Felipe J. Blas (ORCID: 0000-0001-903...CIQSO, Universidad de Huelva (RoR:03a1kt624)Adresă de e-mail confirmată pe uhu.es
Noé G. AlmarzaIQFR-CSICAdresă de e-mail confirmată pe iqfr.csic.es
Enrique de MiguelUniversidad de HuelvaAdresă de e-mail confirmată pe uhu.es
Chantal ValerianiGrupo Interdisciplinar de Sistemas Complejos (GISC), Universidad Complutense de Madrid, SpainAdresă de e-mail confirmată pe ucm.es
Miguel Angel Gonzalez GonzalezUniversidad Rey Juan Carlos

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Carl McBride Ellis

Data scientist (private sector)

Nicio adresă de e-mail confirmată - Pagina de pornire

thermodynamics statistical mechanics simple liquids soft condensed matter machine learning


Titlu Sortați după descrierea bibliografică Sortați după an Sortați după titlu	Citat de Citat de	Anul
Anomalies in water as obtained from computer simulations of the TIP4P/2005 model: density maxima, and density, isothermal compressibility and heat capacity minima HL Pi, JL Aragones, C Vega, EG Noya, JLF Abascal, MA Gonzalez, ... Molecular Physics 107 (4-6), 365-374, 2009	198	2009
Radial distribution functions and densities for the SPC/E, TIP4P and TIP5P models for liquid water and ices I h, I c, II, III, IV, V, VI, VII, VIII, IX, XI and XII C Vega, C McBride, E Sanz, JLF Abascal Physical Chemistry Chemical Physics 7 (7), 1450-1456, 2005	145	2005
Can simple models describe the phase diagram of water? C Vega, JLF Abascal, E Sanz, LG MacDowell, C McBride Journal of Physics: Condensed Matter 17 (45), S3283, 2005	143	2005
Heat capacity of water: A signature of nuclear quantum effects C Vega, MM Conde, C McBride, JLF Abascal, EG Noya, R Ramírez, ... The Journal of chemical physics 132, 046101, 2010	136	2010
Quantum contributions in the ice phases: The path to a new empirical model for water—TIP4PQ/2005 C McBride, C Vega, EG Noya, R Ramírez, LM Sesé The Journal of chemical physics 131 (2), 024506, 2009	93	2009
The fluid–solid equilibrium for a charged hard sphere model revisited C Vega, JLF Abascal, C McBride, F Bresme The Journal of chemical physics 119 (2), 964-971, 2003	77	2003
Phase behavior of attractive and repulsive ramp fluids: Integral equation and computer simulation studies E Lomba, NG Almarza, C Martin, C McBride The Journal of chemical physics 126 (24), 2007	76	2007
Molecular dynamics simulations of liquid crystal phases using atomistic potentials (vol 93, pg 955, 1998) C McBride, MR Wilson, JAK Howard MOLECULAR PHYSICS 95 (1), 121-121, 1998	75*	1998
Molecular dynamics simulations of liquid crystal phases using atomistic potentials C Mcbride, MR Wilson, JAK Howard Molecular Physics 93 (6), 955-964, 1998	75	1998
Liquid crystal phase formation for the linear tangent hard sphere model from Monte Carlo simulations C Vega, C McBride, LG MacDowell Journal of Chemical Physics 115 (9), 4203-4211, 2001	63	2001
Molecular dynamics simulations of a flexible liquid crystal C McBRIDE, MR Wilson Molecular Physics 97 (4), 511-522, 1999	59	1999
The range of meta stability of ice-water melting for two simple models of water C McBride, C Vega*, E Sanz, LG MacDowell, JLF Abascal Molecular physics 103 (1), 1-5, 2005	55	2005
Can gas hydrate structures be described using classical simulations? MM Conde, C Vega, C McBride, EG Noya, R Ramírez, LM Sesé The Journal of chemical physics 132 (11), 114503, 2010	53	2010
Isotropic-nematic phase transition: Influence of intramolecular flexibility using a fused hard sphere model C McBride, C Vega, LG MacDowell Physical Review E 64 (1), 011703, 2001	53	2001
The phase diagram of water from quantum simulations C McBride, EG Noya, JL Aragones, MM Conde, C Vega Physical Chemistry Chemical Physics 14 (29), 10140-10146, 2012	47	2012
The phase diagram of the two center Lennard-Jones model as obtained from computer simulation and Wertheim’s thermodynamic perturbation theory C Vega, C McBride, E De Miguel, FJ Blas, A Galindo The Journal of chemical physics 118 (23), 10696-10706, 2003	39	2003
A Monte Carlo study of the influence of molecular flexibility on the phase diagram of a fused hard sphere model C McBride, C Vega The Journal of chemical physics 117 (22), 10370-10379, 2002	39	2002
The second virial coefficient of the dipolar two center Lennard-Jones model C Vega, C McBride, C Menduiña Physical Chemistry Chemical Physics 4 (13), 3000-3007, 2002	38	2002
Path integral Monte Carlo simulations for rigid rotors and their application to water EG Noya, LM Sesé, R Ramírez, C McBride, MM Conde, C Vega Molecular Physics 109 (1), 149-168, 2011	31	2011
Formation of high density amorphous ice by decompression of ice VII and ice VIII at 135 K C McBride, C Vega, E Sanz, JLF Abascal The Journal of chemical physics 121 (23), 11907-11911, 2004	29	2004

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