Perspective: Dissipative particle dynamics (English)
- New search for: Español, Pep
- New search for: Español, Pep
- New search for: Warren, Patrick B
In:
The journal of chemical physics
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146
, 15
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2017
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ISSN:
- Article (Journal) / Print
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Title:Perspective: Dissipative particle dynamics
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Contributors:Español, Pep ( author ) / Warren, Patrick B
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Published in:The journal of chemical physics ; 146, 15
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:2017
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
- Further information on Basic classification
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Keywords:
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 146, Issue 15
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Electrolyte solutions at curved electrodes. I. Mesoscopic approachReindl, Andreas / Bier, Markus / Dietrich, S. et al. | 2017
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Directed motion from particle size oscillations inside an asymmetric channelMakhnovskii, Yurii A. / Sheu, Sheh-Yi / Yang, Dah-Yen / Lin, Sheng Hsien et al. | 2017
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An EQT-based cDFT approach for thermodynamic properties of confined fluid mixturesMotevaselian, M. H. / Aluru, N. R. et al. | 2017
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Variational Koopman models: Slow collective variables and molecular kinetics from short off-equilibrium simulationsWu, Hao / Nüske, Feliks / Paul, Fabian / Klus, Stefan / Koltai, Péter / Noé, Frank et al. | 2017
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Effects of Cr-doping on the adsorption and dissociation of S, SO, and SO2 on Ni(111) surfacesDas, Nishith K. / Saidi, Wissam A. et al. | 2017
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Potential of mean force for insertion of antimicrobial peptide melittin into a pore in mixed DOPC/DOPG lipid bilayer by molecular dynamics simulationLyu, Yuan / Xiang, Ning / Zhu, Xiao / Narsimhan, Ganesan et al. | 2017
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Geometrical eigen-subspace framework based molecular conformation representation for efficient structure recognition and comparisonLi, Xiao-Tian / Yang, Xiao-Bao / Zhao, Yu-Jun et al. | 2017
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Crystal structures of model lithium halides in bulk phase and in clustersLanaro, G. / Patey, G. N. et al. | 2017
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Nonlinear permittivity spectra of supercooled ionic liquids: Observation of a “hump” in the third-order permittivity spectra and comparison to double-well potential modelsPatro, L. N. / Burghaus, O. / Roling, B. et al. | 2017
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Spontaneous beating and synchronization of extensile active filamentSarkar, Debarati / Thakur, Snigdha et al. | 2017
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Four-dimensional coherent electronic Raman spectroscopyHarel, Elad et al. | 2017
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Model for the alpha and beta shear-mechanical properties of supercooled liquids and its comparison to squalane dataHecksher, Tina / Olsen, Niels Boye / Dyre, Jeppe C. et al. | 2017
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Predicting miscibility of binary liquids from small cluster QCE calculationsIngenmey, Johannes / von Domaros, Michael / Kirchner, Barbara et al. | 2017
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Path integral molecular dynamics with surface hopping for thermal equilibrium sampling of nonadiabatic systemsLu, Jianfeng / Zhou, Zhennan et al. | 2017
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IR spectral assignments for the hydrated excess proton in liquid waterBiswas, Rajib / Carpenter, William / Fournier, Joseph A. / Voth, Gregory A. / Tokmakoff, Andrei et al. | 2017
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Probing the effects of surface hydrophobicity and tether orientation on antibody-antigen bindingBush, Derek B. / Knotts, Thomas A. et al. | 2017
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Alternative definition of excitation amplitudes in multi-reference state-specific coupled clusterGarniron, Yann / Giner, Emmanuel / Malrieu, Jean-Paul / Scemama, Anthony et al. | 2017
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Shape resonances, virtual state, and Ramsauer-Townsend minimum in the low-energy electron collisions with benzeneBarbosa, Alessandra Souza / Bettega, Márcio H. F. et al. | 2017
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Perspective: Dissipative particle dynamicsEspañol, Pep / Warren, Patrick B. et al. | 2017
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Incorporating nuclear vibrational energies into the “atom in molecules” analysis: An analytical studyGharabaghi, Masumeh / Shahbazian, Shant et al. | 2017
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Direct 1H NMR evidence of spin-rotation coupling as a source of para → ortho-H2 conversion in diamagnetic solventsTerenzi, Camilla / Bouguet-Bonnet, Sabine / Canet, Daniel et al. | 2017
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Tests for, origins of, and corrections to non-Gaussian statistics. The dipole-flip modelSchile, Addison J. / Thompson, Ward H. et al. | 2017
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Correlation of the fragility of metallic liquids with the high temperature structure, volume, and cohesive energyGangopadhyay, A. K. / Pueblo, C. E. / Dai, R. / Johnson, M. L. / Ashcraft, R. / Van Hoesen, D. / Sellers, M. / Kelton, K. F. et al. | 2017
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Atomistic insight into the non-classical nucleation mechanism during solidification in NiDíaz Leines, Grisell / Drautz, Ralf / Rogal, Jutta et al. | 2017
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A combined theoretical and experimental study of phenol-(acetylene)n (n ≤ 7) clustersSingh, Gurmeet / Nandi, Apurba / Gadre, Shridhar R. / Chiba, Takashi / Fujii, Asuka et al. | 2017
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Phase behavior of supported lipid bilayers: A systematic study by coarse-grained molecular dynamics simulationsPoursoroush, Asma / Sperotto, Maria Maddalena / Laradji, Mohamed et al. | 2017
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To kink or not: A search for long-chain cumulenones using microwave spectral taxonomyMcCarthy, Michael C. / Zou, Luyao / Martin-Drumel, Marie-Aline et al. | 2017
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Electrolyte solutions at curved electrodes. II. Microscopic approachReindl, Andreas / Bier, Markus / Dietrich, S. et al. | 2017
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Introducing the mean field approximation to CDFT/MMpol method: Statistically converged equilibrium and nonequilibrium free energy calculation for electron transfer reactions in condensed phasesNakano, Hiroshi / Sato, Hirofumi et al. | 2017
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About the nature of halogen bond interaction under the spatial confinementRoztoczyńska, Agnieszka / Lipkowski, Paweł / Kozłowska, Justyna / Bartkowiak, Wojciech et al. | 2017
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First-principles C band absorption spectra of SO2 and its isotopologuesJiang, Bin / Kumar, Praveen / Kłos, Jacek / Alexander, Millard H. / Poirier, Bill / Guo, Hua et al. | 2017
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Equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fieldsHampe, Florian / Stopkowicz, Stella et al. | 2017
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Early stages of clathrin aggregation at a membrane in coarse-grained simulationsGiani, M. / den Otter, W. K. / Briels, W. J. et al. | 2017
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Rotational resonance for a heteronuclear spin pair under magic-angle spinning in solid-state NMRKamihara, Takayuki / Takegoshi, K. et al. | 2017
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Internal dynamics of semiflexible polymers with active noiseEisenstecken, Thomas / Gompper, Gerhard / Winkler, Roland G. et al. | 2017
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Ramped-amplitude NOVELCan, T. V. / Weber, R. T. / Walish, J. J. / Swager, T. M. / Griffin, R. G. et al. | 2017
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Diffusion in quasi-one-dimensional channels: A small system n, p, T, transition state theory for hopping timesAhmadi, Sheida / Bowles, Richard K. et al. | 2017