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Books
Simulation of sedimentation by molecular dynamics / Rodney A.J. Borg.
Author / Creator:Borg, R. A. J. (Rodney A. J.)
Publisher:Maribyrnong, Vic. : DSTO Materials Research Laboratory, 1989.
Date:1989.
Call Numbers:TQ064626
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Books
Molecular dynamics simulation of sedimentation using the monotonic Lagrangian grid / R.A.J. Borg, D.A. Jones and S.G. Lambrakos.
Author / Creator:Borg, R. A. J. (Rodney A. J.)
Publisher:Maribyrnong, Vic. : DSTO Materials Research Laboratory, c1989.
Call Numbers:TQ064625
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Books
Nanotechnology at the leading edge / Eugene V. Dirote (editor).
Publisher:New York : Nova Science Publishers, 2006.
Date:2006.
Call Numbers:N620.5/27
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Books
Springer handbook of nanotechnology /
Publisher:Berlin ; New York : Springer-Verlag, 2004.
Date:2004.
Call Numbers:N620.5/16 DISC
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Books
Cybernetic problems in bionics / edited by Hans L. Oestreicher and Darrell R. Moore.
Author / Creator:Bionics Symposium (Dayton, Ohio) (1966)
Publisher:New York : Gordon and Breach, 1968.
Date:1968.
Call Numbers:T0151262
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Journals
Diffusion and defect data. Pt. A, Defect and diffusion forum [electronic resource] DDF.
Publisher:Aedermannsdorf, Switzerland : Trans Tech Publications, c1988-Zuerich-Uetikon, Switzerland : ScitecStafa-Zuerich, Switzerland : Trans Tech Publications
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ArticlesPeer ReviewedFull Text
Molecular dynamics simulations and experimental studies reveal differential permeability of withaferin-A and withanone across the model cell membrane
Author / Creator:Tomoko Yaguchi ; Chae-Ok Yun ; Renu Wadhwa ; Hyomin Ahn ; Durai Sundar ; Shashank P. Katiyar ; Neetu Yadav ; Sunil C. Kaul ; Chohee Lee
Publisher:Springer Science and Business Media LLC
Journal title:Scientific Reports, 2021-12, Vol.11
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ArticlesPeer ReviewedFull Text
Molecular dynamics simulations of the mechanical behavior of nanostructured and amorphous [AI.sub.80][Ti.sub.15][Ni.sub.5] alloy/Simulaciones de dinámica molecular del comportamiento mecánico de la al...
Author / Creator:Barboza, Alexandre Melhorance ; Bastos, Ivan Napoleao ; Aliaga, Luis Cesar Rodriguez
Publisher:Universidad de Antioquia, Facultad de Ingenieria
Journal title:Revista Facultad de Ingeniería, 2022-04 (103), p.20
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ArticlesPeer ReviewedFull Text
Molecular dynamics simulations of Alzheimer's BACE1 and BACE2 transmembrane domains in neurons: Impact of cholesterol/Simulaciones de dinamica molecular de dominios transmembranales de BACE1 y BACE2 d...
Author / Creator:Cruz-Jiménez, Juan Carlos ; Mercado-Montoya, Marcela ; Ostos-Ortíz, Carlos Eduardo ; Hernández-Valdivieso, Alher Mauricio
Publisher:Universidad de Antioquia, Facultad de Ingenieria
Journal title:Revista Facultad de Ingeniería, 2021-01 (98), p.117
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ArticlesPeer ReviewedFull Text
Concentration enrichment of urea at cellulose surfaces: results from molecular dynamics simulations and NMR spectroscopy
Author / Creator:Bergenstråhle-Wohlert, Malin ; Berglund, Lars A. ; Brady, John W. ; Larsson, P. Tomas ; Westlund, Per-Olof ; Wohlert, Jakob
Journal title:Cellulose (London), 2012-02, Vol.19 (1), p.1-12
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ArticlesPeer ReviewedFull Text
Conformational entropy changes upon lactose binding to the carbohydrate recognition domain of galectin-3
Author / Creator:Diehl, Carl ; Genheden, Samuel ; Modig, Kristofer ; Ryde, Ulf ; Akke, Mikael
Journal title:Journal of biomolecular NMR, 2009-09, Vol.45 (1-2), p.157-169
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ArticlesPeer ReviewedFull Text
Corrigenda: Molecular dynamics simulations of biomolecules
Author / Creator:Karplus, Martin ; McCammon, J Andrew
Publisher:New YOrk: Nature Publishing Group
Journal title:Nature structural & molecular biology, 2002-10, Vol.9 (10), p.788
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ArticlesPeer ReviewedFull Text
Copper-transporting P-type ATPases use a unique ion-release pathway
Author / Creator:Andersson, Magnus ; Mattle, Daniel ; Sitsel, Oleg ; Klymchuk, Tetyana ; Nielsen, Anna Marie ; Møller, Lisbeth Birk ; White, Stephen H ; Nissen, Poul ; Gourdon, Pontus
Publisher:New York: Nature Publishing Group US
Journal title:Nature structural & molecular biology, 2014-01, Vol.21 (1), p.43-48
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ArticlesPeer ReviewedFull Text
Energy barriers and driving forces in tRNA translocation through the ribosome
Author / Creator:Bock, Lars V ; Blau, Christian ; Schröder, Gunnar F ; Davydov, Iakov I ; Fischer, Niels ; Stark, Holger ; Rodnina, Marina V ; Vaiana, Andrea C ; Grubmüller, Helmut
Publisher:New York: Nature Publishing Group US
Journal title:Nature structural & molecular biology, 2013-12, Vol.20 (12), p.1390-1396
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ArticlesPeer ReviewedFull Text
What determines MALDI ion yields? A molecular dynamics study of ion loss mechanisms
Author / Creator:Knochenmuss, Richard ; Zhigilei, Leonid V.
Publisher:Berlin/Heidelberg: Springer-Verlag
Journal title:Analytical and bioanalytical chemistry, 2012-03, Vol.402 (8), p.2511-2519
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ArticlesPeer ReviewedFull Text
Membrane Remodeling from N-BAR Domain Interactions: Insights from Multi-Scale Simulation
Author / Creator:Ayton, Gary S. ; Blood, Philip D. ; Voth, Gregory A.
Publisher:United States: Elsevier Inc
Journal title:Biophysical journal, 2007-05, Vol.92 (10), p.3595-3602
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ArticlesPeer ReviewedFull Text
Is Cell Rheology Governed by Nonequilibrium-to-Equilibrium Transition of Noncovalent Bonds?
Author / Creator:Chowdhury, Farhan ; Na, Sungsoo ; Collin, Olivier ; Tay, Bernard ; Li, Fang ; Tanaka, Testuya ; Leckband, Deborah E. ; Wang, Ning
Publisher:United States: Elsevier Inc
Journal title:Biophysical journal, 2008-12, Vol.95 (12), p.5719-5727
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ArticlesPeer ReviewedFull Text
APPLICATION OF MOLECULAR DYNAMICS SIMULATIONS METHOD FOR PEPTIDE 1ED3
Author / Creator:Butu, Marian ; Butu, Alina
Publisher:Timisoara: Banat's University of Agricultural Sciences and Veterinary Medicine Timisoara
Journal title:Banat's Journal of Biotechnology, 2010-11, Vol.1 (2), p.21
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ArticlesPeer ReviewedFull Text
Aqueous Li-ion battery enabled by halogen conversion–intercalation chemistry in graphite
Author / Creator:Yang, Chongyin ; Chen, Ji ; Ji, Xiao ; Pollard, Travis P. ; Lü, Xujie ; Sun, Cheng-Jun ; Hou, Singyuk ; Liu, Qi ; Liu, Cunming ; Qing, Tingting ; Wang, Yingqi ; Borodin, Oleg ; Ren, Yang ; Xu, Kang ; Wang, Chunsheng
Publisher:London: Nature Publishing Group UK
Journal title:Nature (London), 2019-05, Vol.569 (7755), p.245-250
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ArticlesPeer ReviewedFull Text
Prenyltransferases as key enzymes in primary and secondary metabolism
Author / Creator:Winkelblech, Julia ; Fan, Aili ; Li, Shu-Ming
Publisher:Berlin/Heidelberg: Springer Berlin Heidelberg
Journal title:Applied microbiology and biotechnology, 2015-09, Vol.99 (18), p.7379-7397
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Simulation of sedimentation by molecular dynamics / Rodney A.J. Borg.

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Molecular dynamics simulation of sedimentation using the monotonic Lagrangian grid / R.A.J. Borg, D.A. Jones and S.G. Lambrakos.

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Nanotechnology at the leading edge / Eugene V. Dirote (editor).

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Springer handbook of nanotechnology /

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Cybernetic problems in bionics / edited by Hans L. Oestreicher and Darrell R. Moore.

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Diffusion and defect data. Pt. A, Defect and diffusion forum [electronic resource] DDF.

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Molecular dynamics simulations and experimental studies reveal differential permeability of withaferin-A and withanone across the model cell membrane

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Molecular dynamics simulations of the mechanical behavior of nanostructured and amorphous [AI.sub.80][Ti.sub.15][Ni.sub.5] alloy/Simulaciones de dinámica molecular del comportamiento mecánico de la al...

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Molecular dynamics simulations of Alzheimer's BACE1 and BACE2 transmembrane domains in neurons: Impact of cholesterol/Simulaciones de dinamica molecular de dominios transmembranales de BACE1 y BACE2 d...

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Concentration enrichment of urea at cellulose surfaces: results from molecular dynamics simulations and NMR spectroscopy

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Conformational entropy changes upon lactose binding to the carbohydrate recognition domain of galectin-3

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Corrigenda: Molecular dynamics simulations of biomolecules

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Copper-transporting P-type ATPases use a unique ion-release pathway

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Energy barriers and driving forces in tRNA translocation through the ribosome

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What determines MALDI ion yields? A molecular dynamics study of ion loss mechanisms

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Membrane Remodeling from N-BAR Domain Interactions: Insights from Multi-Scale Simulation

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Is Cell Rheology Governed by Nonequilibrium-to-Equilibrium Transition of Noncovalent Bonds?

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APPLICATION OF MOLECULAR DYNAMICS SIMULATIONS METHOD FOR PEPTIDE 1ED3

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Aqueous Li-ion battery enabled by halogen conversion–intercalation chemistry in graphite

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Prenyltransferases as key enzymes in primary and secondary metabolism

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