Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("Dinámica molecular")

Filter

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Origin

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 10471

  • Page / 419

Export

Selection :

  • and

Brine rejection from freezing salt solutions: A molecular dynamics studyVRBKA, Lubos; JUNGWIRTH, Pavel.Physical review letters. 2005, Vol 95, Num 14, pp 148501.1-148501.4, issn 0031-9007Article

Local dynamics in biological macromoleculesPERICO, A.Biopolymers. 1989, Vol 28, Num 9, pp 1527-1540, issn 0006-3525, 14 p.Article

Nonequilibrium states and long range correlations in chemical dynamicsNICOLIS, G; AMELLAL, A; DUPONT, G et al.Journal of molecular liquids. 1989, Vol 41, pp 5-19, issn 0167-7322, 15 p.Article

Molecular spectroscopy and dynamics: a polyad-based perspectiveHERMAN, Michel; PERRY, David S.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 25, pp 9970-9993, issn 1463-9076, 24 p.Article

Energy drift in reversible time integrationMCLACHLAN, R. I; PERLMUTTER, M.Journal of physics. A, mathematical and general. 2004, Vol 37, Num 45, pp L593-L598, issn 0305-4470Article

A ring polymer molecular dynamics study of the isotopologues of the H + H2 reactionSULEIMANOV, Yury V; PEREZ DE TUDELA, Ricardo; JAMBRINA, Pablo G et al.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 10, pp 3655-3665, issn 1463-9076, 11 p.Article

Molecular dynamics study of peptides in implicit water: Ab initio folding of β-hairpin, β-sheet, and ββα-motifJANG, Soonmin; SHIN, Seokmin; PAK, Youngshang et al.Journal of the American Chemical Society. 2002, Vol 124, Num 18, pp 4976-4977, issn 0002-7863Article

Efficient algorithms for many-body hard particle molecular dynamicsMARIN, M; RISSO, D; CORDERO, P et al.Journal of computational physics (Print). 1993, Vol 109, Num 2, pp 306-317, issn 0021-9991Article

Quasimolecular simulation of large liquid dropsGREENSPAN, D.Journal of physics. D, Applied physics (Print). 1989, Vol 22, Num 9, pp 1415-1417, issn 0022-3727, 3 p.Article

Kinetically Controlled Formation of Formamide Trimer from First PrinciplesSZYJA, Bartłomiej M; ANTONIOU, Anna; DOLTSINIS, Nikos L et al.ChemPhysChem (Print). 2013, Vol 14, Num 4, pp 812-816, issn 1439-4235, 5 p.Article

Molecular dynamics of Emiliania huxleyi and cooccurring viruses during two separate mesocosm studiesMARTINEZ, Joaquin Martinez; SCHROEDER, Declan C; LARSEN, Aud et al.Applied and environmental microbiology (Print). 2007, Vol 73, Num 2, pp 554-562, issn 0099-2240, 9 p.Article

Harmonic and quasiharmonic descriptions of crambinTEETER, M. M; CASE, D. A.Journal of physical chemistry (1952). 1990, Vol 94, Num 21, pp 8091-8097, issn 0022-3654Article

Rigid-body molecular dynamics of DNA inside a nucleosomeFATHIZADEH, Arman; AZIM BERDY BESYA; MOHAMMAD REZA EJTEHADI et al.The European physical journal. E, Soft matter (Print). 2013, Vol 36, Num 3, issn 1292-8941, 13021.1-13021.4Article

Homogenous mixing of ionic liquids: molecular dynamics simulationsRAJDEEP SINGH PAYAL; BALASUBRAMANIAN, Sundaram.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 48, pp 21077-21083, issn 1463-9076, 7 p.Article

PSExplorer: whole parameter space exploration for molecular signaling pathway dynamicsTHAI QUANG TUNG; LEE, Doheon.Bioinformatics (Oxford. Print). 2010, Vol 26, Num 19, pp 2477-2479, issn 1367-4803, 3 p.Article

Wordom : a program for efficient analysis of molecular dynamics simulationsSEEBER, Michele; CECCHINI, Marco; RAO, Francesco et al.Bioinformatics (Oxford. Print). 2007, Vol 23, Num 19, pp 2625-2627, issn 1367-4803, 3 p.Article

The interaction of water with MOF-5 simulated by molecular dynamicsGREATHOUSE, Jeffery A; ALLENDORF, Mark D.Journal of the American Chemical Society. 2006, Vol 128, Num 33, pp 10678-10679, issn 0002-7863, 2 p.Article

Energy fluctuations induced by the Nosé thermostatBYLANDER, D. M; KLEINMAN, L.Physical review. B, Condensed matter. 1992, Vol 46, Num 21, pp 13756-13761, issn 0163-1829Article

Dynamics of glycolipids in the liquid-crystalline stae H NMR studyWINSBORROW, B. G; SMITH, I. C. P; JARRELL, H. C et al.Biophysical journal. 1991, Vol 59, Num 3, pp 729-741, issn 0006-3495Article

Molecular dynamics simulation in vacuo and in solution of cyclolinopeptide A : a conformational studySAVIANO, M; AIDA, M; CORONGIU, G et al.Biopolymers. 1991, Vol 31, Num 8, pp 1017-1024, issn 0006-3525Article

Ultrafast infrared spectroscopy of bacteriorhodopsinDILLER, R; IANNONE, M; BOGOMOLNI, R et al.Biophysical journal. 1991, Vol 60, Num 1, pp 286-289, issn 0006-3495Article

The Poley absorption problemBURSHTEIN, A. I; MCCONNEL, J.Journal of molecular liquids. 1989, Vol 43, pp 21-39, issn 0167-7322, 19 p.Article

Maximally discretized molecular dynamicsCOLVIN, M. E; LADD, A. J. C; ALDER, B. J et al.Physical review letters. 1988, Vol 61, Num 4, pp 381-384, issn 0031-9007Article

A multi-scale molecular dynamics study of the assembly of micron-size supraparticles from 30 nm alkyl-coated nanoparticlesTHOMPSON, Damien; SIKORA, Mateusz; SZYMCZAK, Piotr et al.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 21, pp 8132-8143, issn 1463-9076, 12 p.Article

Theoretical spectroscopy using molecular dynamics: theory and application to CH5+ and its isotopologuesLVANOV, Sergei D; WITT, Alexander; MARX, Dominik et al.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 25, pp 10270-10299, issn 1463-9076, 30 p.Article

  • Page / 419