עקוב אחר
Javier Ramos Diaz
Javier Ramos Diaz
Instituto de Estructura de la Materia, CSIC, Madrid, Spain
כתובת אימייל מאומתת בדומיין iem.cfmac.csic.es - דף הבית
כותרת
צוטט על ידי
צוטט על ידי
שנה
Molecular Modeling of Imidazolium-Based [Tf2N−] Ionic Liquids: Microscopic Structure, Thermodynamic and Dynamic Properties, and Segmental Dynamics‏
GE Logotheti, J Ramos, IG Economou‏
The Journal of Physical Chemistry B 113 (20), 7211-7224, 2009‏
1082009
Monte Carlo simulation of short chain branched polyolefins in the molten state‏
J Ramos, LD Peristeras, DN Theodorou‏
Macromolecules 40 (26), 9640-9650, 2007‏
1062007
Molecular dynamics simulations for the description of experimental molecular conformation, melt dynamics, and phase transitions in polyethylene‏
J Ramos, JF Vega, J Martinez-Salazar‏
Macromolecules 48 (14), 5016-5027, 2015‏
932015
Structure− activity relationship study of the metallocene catalyst activity in ethylene polymerization‏
VL Cruz, J Ramos, S Martinez, A Muñoz-Escalona, J Martinez-Salazar‏
Organometallics 24 (21), 5095-5102, 2005‏
742005
3D-QSAR analysis of metallocene-based catalysts used in ethylene polymerisation‏
V Cruz, J Ramos, A Munoz-Escalona, P Lafuente, B Pena, ...‏
Polymer 45 (6), 2061-2072, 2004‏
672004
3D-QSAR as a tool for understanding and improving single-site polymerization catalysts. a review‏
VL Cruz, S Martinez, J Ramos, J Martinez-Salazar‏
Organometallics 33 (12), 2944-2959, 2014‏
662014
Entanglement relaxation time in polyethylene: Simulation versus experimental data‏
J Ramos, JF Vega, DN Theodorou, J Martinez-Salazar‏
Macromolecules 41 (8), 2959-2962, 2008‏
622008
Nickel 2-Iminopyridine N-Oxide (PymNox) Complexes: Cationic Counterparts of Salicylaldiminate-Based Neutral Ethylene Polymerization Catalysts‏
M Brasse, J Cámpora, P Palma, E Álvarez, V Cruz, J Ramos, ML Reyes‏
Organometallics 27 (18), 4711-4723, 2008‏
612008
Predicting Experimental Results for Polyethylene by Computer Simulation‏
J Ramos, JF Vega, J Martínez-Salazar‏
European Polymer Journal, 2017‏
582017
Bacteriocin AS-48 binding to model membranes and pore formation as revealed by coarse-grained simulations‏
VL Cruz, J Ramos, MN Melo, J Martinez-Salazar‏
Biochimica et Biophysica Acta (BBA)-Biomembranes 1828 (11), 2524-2531, 2013‏
512013
Theoretical study on a multicenter model based on different metal oxidation states for the bis (imino) pyridine iron catalysts in ethylene polymerization‏
VL Cruz, J Ramos, J Martinez-Salazar, S Gutierrez-Oliva, A Toro-Labbe‏
Organometallics 28 (20), 5889-5895, 2009‏
462009
Thermophysical Properties of the Ionic Liquids [EMIM][B(CN)4] and [HMIM][B(CN)4]‏
TM Koller, MH Rausch, J Ramos, PS Schulz, P Wasserscheid, ...‏
The Journal of Physical Chemistry B 117 (28), 8512-8523, 2013‏
432013
On the nature of the active site in bis (imino) pyridyl iron, a catalyst for olefin polymerization‏
J Martínez, V Cruz, J Ramos, S Gutiérrez-Oliva, J Martínez-Salazar, ...‏
The Journal of Physical Chemistry C 112 (13), 5023-5028, 2008‏
402008
An experimental and computational evaluation of ethylene/styrene copolymerization with a homogeneous single‐site titanium (IV)‐constrained geometry catalyst‏
S Martinez, MT Exposito, J Ramos, V Cruz, MC Martinez, M Lopez, ...‏
Journal of Polymer Science Part A: Polymer Chemistry 43 (4), 711-725, 2005‏
382005
Effect of molecular weight distribution on Newtonian viscosity of linear polyethylene‏
JF Vega, J Otegui, J Ramos, J Martínez-Salazar‏
Rheologica acta, 1-7, 2012‏
362012
Water-Mediated Conformations of the Alanine Dipeptide as Revealed by Distributed Umbrella Sampling Simulations, Quantum Mechanics Based Calculations, and Experimental Data‏
V Cruz, J Ramos, J Martínez-Salazar‏
The Journal of Physical Chemistry B 115 (16), 4880-4886, 2011‏
352011
QSAR model for ethylene polymerisation catalysed by supported bis (imino) pyridine iron complexes‏
VL Cruz, J Martinez, J Martinez-Salazar, J Ramos, ML Reyes, ...‏
Polymer 48 (26), 7672-7678, 2007‏
342007
Development of a united-atom force field for 1-ethyl-3-methylimidazolium tetracyanoborate ionic liquid‏
T Koller, J Ramos, NM Garrido, AP Fröba, IG Economou‏
Molecular Physics 110 (11-12), 1115-1126, 2012‏
332012
A computational study of iron-based Gibson–Brookhart catalysts for the copolymerisation of ethylene and 1-hexene‏
J Ramos, V Cruz, A Munoz-Escalona, J Martı́nez-Salazar‏
Polymer 43 (13), 3635-3645, 2002‏
332002
Structure, thermodynamic and transport properties of imidazolium-based bis (trifluoromethylsulfonyl) imide ionic liquids from molecular dynamics simulations‏
E Androulaki, N Vergadou, J Ramos, IG Economou‏
Molecular Physics 110 (11-12), 1139-1152, 2012‏
322012
המערכת אינה יכולה לבצע את הפעולה כעת. נסה שוב מאוחר יותר.
מאמרים 1–20