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Martin Conde, Maria maria.mconde@upm.es

INGENIERÍA QUÍMICA INDUSTRIAL Y DEL MEDIO AMBIENTE / Universidad Politécnica de Madrid

Publications

Location and Concentration of Aromatic-Rich Segments Dictates the Percolating Inter-Molecular Network and Viscoelastic Properties of Ageing Condensates

  • Blazquez, S
  • Sanchez-Burgos, I
  • Ramirez, J
  • Higginbotham, T
  • Conde, MM
  • Collepardo-Guevara, R
  • Tejedor, AR
  • Espinosa, JR
... View more Collapse

Advanced Science - 1/1/2023

10.1002/advs.202207742 View at source

  • ISSN 21983844

What ice can teach us about water interactions: a critical comparison of the performance of different water models

  • Vega, C.
  • Abascal, J. L. F.
  • Conde, M. M.
  • Aragones, J. L.;

Faraday Discussions (p. 251-276) - 1/1/2009

10.1039/b805531a View at source

  • ISSN 03017249

Note: A simple correlation to locate the three phase coexistence line in methane-hydrate simulations

  • Conde, M. M.
  • Vega, C.;

Journal Of Chemical Physics - 1/1/2013

10.1063/1.4790647 View at source

  • ISSN 00219606

Homogeneous ice nucleation rates for mW and TIP4P/ICE models through Lattice Mold calculations

  • Sanchez-Burgos I
  • Tejedor AR
  • Vega C
  • Conde MM
  • Sanz E
  • Ramirez J
  • Espinosa JR
... View more Collapse

Journal Of Chemical Physics - 1/1/2022

10.1063/5.0101383 View at source

  • ISSN 00219606

The Madrid-2019 force field for electrolytes in water using TIP4P/2005 and scaled charges: Extension to the ions F-, Br-, I-, Rb+, and Cs+

  • Blazquez, S.
  • Conde, M. M.
  • Abascal, J. L. F.
  • Vega, C.;

Journal Of Chemical Physics - 1/1/2022

10.1063/5.0077716 View at source

  • ISSN 00219606

Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line

  • Miguez, J. M.
  • Conde, M. M.
  • Torre, J. -P.
  • Blas, F. J.
  • Pineiro, M. M.
  • Vega, C.;

Journal Of Chemical Physics - 1/1/2015

10.1063/1.4916119 View at source

  • ISSN 00219606

Structural properties and fragile to strong transition in confined water

  • De Marzio, M.
  • Camisasca, G.
  • Conde, M. M.
  • Rovere, M.
  • Gallo, P.;

Journal Of Chemical Physics - 1/1/2017

10.1063/1.4975624 View at source

  • ISSN 00219606

Phase diagram of the NaCl-water system from computer simulations

  • Bianco V
  • Conde MM
  • Lamas CP
  • Noya EG
  • Sanz E

Journal Of Chemical Physics - 1/1/2022

10.1063/5.0083371 View at source

  • ISSN 00219606

High precision determination of the melting points of water TIP4P/2005 and water TIP4P/Ice models by the direct coexistence technique

  • Conde, M. M.
  • Rovere, M.
  • Gallo, P.;

Journal Of Chemical Physics - 1/1/2017

10.1063/1.5008478 View at source

  • ISSN 00219606

Competition between ices Ih and Ic in homogeneous water freezing

  • Zaragoza, Alberto
  • Conde, Maria M.
  • Espinosa, Jorge R.
  • Valeriani, Chantal
  • Vega, Carlos
  • Sanz, Eduardo;

Journal Of Chemical Physics - 1/1/2015

10.1063/1.4931987 View at source

  • ISSN 00219606

This researcher has no books.

This researcher has no book chapters.

Spontaneous doping of ice Ih, Ic, III, V and VI from aqueous salty solutions

  • Maria Martin Conde
  • Carlos Vega
  • Samuel Blazquez
  • Mauro Rovere
  • Paola Gallo

11th Liquid Matter Conference - 18/7/2021

  • iMarina

Scaled charges at work: Salting out and interfacial tension of methane with electrolyte solutions from computer simulations

  • Blazquez, S.
  • Zeron, I. M.
  • Conde, M. M.
  • Abascal, J. L. F.
  • Vega, C.;

Fluid Phase Equilibria - 18/7/2021

10.1016/j.fluid.2020.112548 View at source

  • ISSN 03783812

Path integral Monte Carlo simulations for rigid rotors and their application to water

  • Noya, Eva G.
  • Sese, Luis M.
  • Ramirez, Rafael
  • McBride, Carl
  • Conde, Maria M.
  • Vega, Carlos;

Molecular Physics (p. 149-168) - 1/1/2011

10.1080/00268976.2010.528202 View at source

  • ISSN 00268976
  • ISSN/ISBN 0026-8976

Absence of superheating for ice I-h with a free surface: a new method of determining the melting point of different water models

  • Vega, Carlos
  • Martin-Conde, Maria
  • Patrykiejew, Andrzej;

Molecular Physics (p. 3583-3592) - 1/1/2006

10.1080/00268970600967948 View at source

  • ISSN 00268976

Dopado espontáneo de hielos desde disoluciones acuosas de NaCl

  • Maria Martin Conde
  • Mauro Rovere
  • Paola Gallo

Termo 2020. Xvii Encuentro Interbienal Del Get. I Encuentro Del Gecat - 13/9/2020

  • iMarina

Water freezing in graphitic slit-pore

  • Martin Perez Rodriguez
  • Antoine Barthes
  • Manuel Martinez Piñeiro
  • Maria Martin Conde
  • David Gregoire
  • Christelle Miqueu

The Biot-Bazant Conference On Engineering Mechanics And Physics Of Porous Materials - 1/6/2021

  • iMarina

Confinement of a water fluid film during crystallisation in a porous material

  • Antoine Barthes
  • Martin Perez Rodriguez
  • Thomas Bernet
  • Manuel Martinez Piñeiro
  • Maria Martin Conde
  • David Gregoire
  • Christelle Miqueu
... View more Collapse

The Biot-Bazant Conference On Engineering Mechanics And Physics Of Porous Materials - 1/6/2021

  • iMarina

Seeding studies on the nucleation of NaCl in supersaturated solutions

  • Cintia Pulido
  • Jorge Reñe Espinosa
  • Jorge Ramirez
  • Maria Martin Conde
  • Carlos Vega
  • Eva Gonzalez Noya
  • Eduardo Sanz
... View more Collapse

13/9/2020

  • iMarina

Trabajando con cargas escaladas: efecto salting out y tensiones interfaciales del metano en disoluciones de electrolitos

  • Samuel Blazquez
  • Ivan M. Zeron
  • Maria Martin Conde
  • Jose Luis F. Abascal
  • Carlos Vega

13/9/2020

  • iMarina

Improving Salting Out of Methane from Aqueous Electrolyte solutions using the Madrid Model

  • Samuel Blazquez
  • Carlos Vega
  • Maria Martin Conde

26/6/2019

  • iMarina

This researcher has no working papers.

This researcher has no technical reports.

Simulación de la nucleación en sistemas de interés práctico

  • OLLER ISCAR, JAVIER (Miembro del equipo de trabajo)
  • Tejedor Reyes, Andres (Miembro del equipo de trabajo)
  • MARTIN CONDE, MARIA (Investigador principal (IP))
  • RAMIREZ GARCIA, JORGE (Participante)

Period: 01-06-2020 - 31-05-2023

Type of funding: National

Amount of funding: 52030,00 Euros.

  • iMarina

Simulación por ordenador de clatratos de gas natural y otras moléculas de interés industrial

  • RAMIREZ GARCIA, JORGE (Miembro del equipo de investigación)
  • MARTIN CONDE, MARIA (Investigador principal (IP))

Period: 01-05-2020 - 30-04-2021

  • iMarina

Captura selectiva de moléculas de interés industrial en compuestos clatrato mediante simulación computacional (CavItieS)

  • OLLER ISCAR, JAVIER (Miembro del equipo de trabajo)
  • RAMIREZ GARCIA, JORGE (Miembro del equipo de investigación)
  • MARTIN CONDE, MARIA (Investigador principal (IP))

Period: 01-01-2020 - 31-03-2022

  • iMarina

Simulación molecular de transiciones de fase y propiedades dinámicas en sistemas de interés tecnológico

  • RAMIREZ GARCIA, JORGE (Investigador principal (IP))
  • MARTIN CONDE, MARIA (Investigador principal (IP))
  • OLLER ISCAR, JAVIER (Miembro del equipo de trabajo)
  • Tejedor Reyes, Andres (Miembro del equipo de trabajo)

Period: 01-09-2023 - 31-08-2026

Type of funding: National

  • iMarina

Ice Structures inside Single Wall Carbon Nanotubes: A Molecular Dynamics Simulation Study

  • GALLO, PAOLA (Codirector)
  • MARTIN CONDE, MARIA (Codirector) Doctorando: Pietro Pugliese

13/2/2018

  • iMarina

This researcher has no patents or software licenses.

Last data update: 3/5/24 9:44 PM