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Literature DB >> 12491288

Molecular dynamic computer simulations of phase behavior of non-ionic surfactants.

Ekaterina Ryjkina¹, Hubert Kuhn, Heinz Rehage, Felix Müller, Jörg Peggau.

Abstract

Year: 2002 PMID： 12491288 DOI： 10.1002/1521-3773(20020315)41:6<983::aid-anie983>3.0.co;2-y

Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN： 1433-7851 Impact factor: 15.336

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9 in total

Review 1. Recent advances in Many Body Dissipative Particles Dynamics simulations of liquid-vapor interfaces.

Authors: Aziz Ghoufi; Janine Emile; Patrice Malfreyt
Journal: Eur Phys J E Soft Matter Date: 2013-01-31 Impact factor: 1.890

2. Biodegradable nanostructures with selective lysis of microbial membranes.

Authors: Fredrik Nederberg; Ying Zhang; Jeremy P K Tan; Kaijin Xu; Huaying Wang; Chuan Yang; Shujun Gao; Xin Dong Guo; Kazuki Fukushima; Lanjuan Li; James L Hedrick; Yi-Yan Yang
Journal: Nat Chem Date: 2011-04-03 Impact factor: 24.427

3. Notes on the Treatment of Charged Particles for Studying Cyclotide/Membrane Interactions with Dissipative Particle Dynamics.

Authors: Felix Bänsch; Christoph Steinbeck; Achim Zielesny
Journal: Membranes (Basel) Date: 2022-06-14

4. Molecular dynamics study of non-nucleoside reverse transcriptase inhibitor 4-[[4-[[4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]benzonitrile (TMC278/rilpivirine) aggregates: correlation between amphiphilic properties of the drug and oral bioavailability.

Authors: Yulia Volovik Frenkel; Emilio Gallicchio; Kalyan Das; Ronald M Levy; Eddy Arnold
Journal: J Med Chem Date: 2009-10-08 Impact factor: 7.446

Molecular dynamic computer simulations of phase behavior of non-ionic surfactants.

Review 1. Recent advances in Many Body Dissipative Particles Dynamics simulations of liquid-vapor interfaces.

2. Biodegradable nanostructures with selective lysis of microbial membranes.

3. Notes on the Treatment of Charged Particles for Studying Cyclotide/Membrane Interactions with Dissipative Particle Dynamics.

4. Molecular dynamics study of non-nucleoside reverse transcriptase inhibitor 4-[[4-[[4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]benzonitrile (TMC278/rilpivirine) aggregates: correlation between amphiphilic properties of the drug and oral bioavailability.

5. A molecular fragment cheminformatics roadmap for mesoscopic simulation.

6. Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics.

7. SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation.

8. MFsim-an open Java all-in-one rich-client simulation environment for mesoscopic simulation.

9. Phase Diagram Study of Catanionic Surfactants Using Dissipative Particle Dynamics.