| Hydrogen bond structure of liquid water confined in nanotubes MC Gordillo, J Martı Chemical Physics Letters 329 (5-6), 341-345, 2000 | 368 | 2000 |
| Molecular dynamics simulation of liquid water along the coexistence curve: Hydrogen bonds and vibrational spectra J Marti, JA Padro, E Guardia The Journal of chemical physics 105 (2), 639-649, 1996 | 299 | 1996 |
| Analysis of the hydrogen bonding and vibrational spectra of supercritical model water by molecular dynamics simulations J Martı The Journal of chemical physics 110 (14), 6876-6886, 1999 | 258 | 1999 |
| Dynamics in hydrogen bonded liquids: water and alcohols E Guardia, J Marti, JA Padro, L Saiz, AV Komolkin Journal of molecular liquids 96, 3-17, 2002 | 146 | 2002 |
| A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions E Guardia, J Martí, L García-Tarrés, D Laria Journal of Molecular Liquids 117 (1-3), 63-67, 2005 | 138 | 2005 |
| Response to “Comment on ‘An interpretation of the low-frequency spectrum of liquid water’ ” [J. Chem. Phys. 118, 452 (2003)] JÀ Padró, J Martı́ Journal of Chemical Physics 120 (3), 1659-1660, 2004 | 114* | 2004 |
| Hydrogen bond structure and dynamics in aqueous electrolytes at ambient and supercritical conditions E Guàrdia, D Laria, J Martí The Journal of Physical Chemistry B 110 (12), 6332-6338, 2006 | 111 | 2006 |
| Dielectric properties and infrared spectra of liquid water: Influence of the dynamic cross correlations J Martí, E Guàrdia, JA Padró The Journal of chemical physics 101 (12), 10883-10891, 1994 | 110 | 1994 |
| Temperature effects on the static and dynamic properties of liquid water inside nanotubes J Marti, MC Gordillo Physical Review E 64 (2), 021504, 2001 | 107 | 2001 |
| Molecular dynamics description of a layer of water molecules on a hydrophobic surface MC Gordillo, J Martı The Journal of chemical physics 117 (7), 3425-3430, 2002 | 104 | 2002 |
| Structure of water adsorbed on a single graphene sheet MC Gordillo, J Marti Physical Review B—Condensed Matter and Materials Physics 78 (7), 075432, 2008 | 96 | 2008 |
| Molecular dynamics simulation of liquid water confined inside graphite channels: dielectric and dynamical properties J Marti, G Nagy, E Guardia, MC Gordillo The Journal of Physical Chemistry B 110 (47), 23987-23994, 2006 | 93 | 2006 |
| Molecular simulation of liquid water confined inside graphite channels: Thermodynamics and structural properties J Marti, G Nagy, MC Gordillo, E Guardia The Journal of chemical physics 124 (9), 2006 | 91 | 2006 |
| Effects of confinement on the vibrational spectra of liquid water adsorbed in carbon nanotubes J Martí, MC Gordillo Physical Review B 63 (16), 165430, 2001 | 91 | 2001 |
| Dynamic properties of hydrogen-bonded networks in supercritical water J Marti Physical Review E 61 (1), 449, 2000 | 85 | 2000 |
| Water on graphene surfaces MC Gordillo, J Marti Journal of Physics: Condensed Matter 22 (28), 284111, 2010 | 76 | 2010 |
| Molecular dynamics calculation of the infrared spectra in liquid H2O-D2O mixtures J Marti, JA Padró, E Guardia Journal of Molecular Liquids 62 (1-3), 17-31, 1994 | 76 | 1994 |
| Molecular dynamics simulations of water confined in graphene nanochannels: From ambient to supercritical environments J Marti, J Sala, E Guardia Journal of Molecular Liquids 153 (1), 72-78, 2010 | 74 | 2010 |
| Density and temperature effects on the orientational and dielectric properties of supercritical water E Guardia, J Marti Physical Review E 69 (1), 011502, 2004 | 74 | 2004 |
| Hydrogen bonding in supercritical water confined in carbon nanotubes MC Gordillo, J Martı Chemical physics letters 341 (3-4), 250-254, 2001 | 73 | 2001 |
M.C. Gordillo (orcid.org/0000-0003-15...Universidad Pablo de Olavide, Sevilla, España在 upo.es 的电子邮件经过验证
