Search Results for Molecular Dynamics Simulation.

1.

Cover image for Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics

Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics

Author

Satoh, Akira.

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ONLINE

Electronic Access

ScienceDirect http://www.sciencedirect.com/science/book/9780123851482

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2.

Cover image for Moleküler Dinamik Simülasyon Metodu İle Bazı Peptitlerin İkincil Yapılarının İncelenmesi = Investigation of the Secondary Structures of Some Peptides by Molecular Dynamics Simulation Method

Moleküler Dinamik Simülasyon Metodu İle Bazı Peptitlerin İkincil Yapılarının İncelenmesi = Investigation of the Secondary Structures of Some Peptides by Molecular Dynamics Simulation Method

Author

Oğuz, M.Erman.

Preferred Shelf Number

TEZ 10143 .O38 2011

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3.

Cover image for Investigation on conformational changes of slow and fast forms of thrombin by molecular dynamics simulation = Investigation on conformational changes of slow and fast forms of thrombin by molecular dynamics simulation

Investigation on conformational changes of slow and fast forms of thrombin by molecular dynamics simulation = Investigation on conformational changes of slow and fast forms of thrombin by molecular dynamics simulation

Author

Kül, Özge. Science in Chemistry Thesis.

Preferred Shelf Number

TEZ 9510 .K85 2009

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4.

Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications

Author

Griebel, Michael. author. Zumbusch, Gerhard. author. Knapek, Stephan. author. SpringerLink (Online service)

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ONLINE

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http://dx.doi.org/10.1007/978-3-540-68095-6

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5.

Cover image for Computational Methods in Systems Biology 21st International Conference, CMSB 2023, Luxembourg City, Luxembourg, September 13-15, 2023, Proceedings

Computational Methods in Systems Biology 21st International Conference, CMSB 2023, Luxembourg City, Luxembourg, September 13-15, 2023, Proceedings

Author

Pang, Jun. editor. Niehren, Joachim. editor. SpringerLink (Online service)

Preferred Shelf Number

XX(521132.1)

Electronic Access

https://doi.org/10.1007/978-3-031-42697-1

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6.

Drug Discovery and Design Using Natural Products

Author

Cruz, Jorddy Neves. editor. SpringerLink (Online service)

Preferred Shelf Number

XX(521714.1)

Electronic Access

https://doi.org/10.1007/978-3-031-35205-8

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7.

Cover image for High Performance Computing 38th International Conference, ISC High Performance 2023, Hamburg, Germany, May 21-25, 2023, Proceedings

High Performance Computing 38th International Conference, ISC High Performance 2023, Hamburg, Germany, May 21-25, 2023, Proceedings

Author

Bhatele, Abhinav. editor. Hammond, Jeff. editor. Baboulin, Marc. editor. Kruse, Carola. editor. SpringerLink (Online service)

Preferred Shelf Number

XX(520857.1)

Electronic Access

https://doi.org/10.1007/978-3-031-32041-5

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8.

Cover image for Supercomputing 9th Russian Supercomputing Days, RuSCDays 2023, Moscow, Russia, September 25-26, 2023, Revised Selected Papers, Part II

Supercomputing 9th Russian Supercomputing Days, RuSCDays 2023, Moscow, Russia, September 25-26, 2023, Revised Selected Papers, Part II

Author

Voevodin, Vladimir. editor. Sobolev, Sergey. editor. Yakobovskiy, Mikhail. editor. Shagaliev, Rashit. editor. SpringerLink (Online service)

Preferred Shelf Number

XX(521381.1)

Electronic Access

https://doi.org/10.1007/978-3-031-49435-2

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9.

Cover image for Artificial Intelligence and Soft Computing 14th International Conference, ICAISC 2015, Zakopane, Poland, June 14-18, 2015, Proceedings, Part II

Artificial Intelligence and Soft Computing 14th International Conference, ICAISC 2015, Zakopane, Poland, June 14-18, 2015, Proceedings, Part II

Author

Rutkowski, Leszek. editor. Korytkowski, Marcin. editor. Scherer, Rafal. editor. Tadeusiewicz, Ryszard. editor. Zadeh, Lotfi A. editor.

Preferred Shelf Number

XX(519299.1)

Electronic Access

https://doi.org/10.1007/978-3-319-19369-4

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10.

Supercomputing for Molecular Dynamics Simulations Handling Multi-Trillion Particles in Nanofluidics

Author

Heinecke, Alexander. author. Eckhardt, Wolfgang. author. Horsch, Martin. author. Bungartz, Hans-Joachim. author. SpringerLink (Online service)

Preferred Shelf Number

XX(518377.1)

Electronic Access

https://doi.org/10.1007/978-3-319-17148-7

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11.

Cover image for Bioinformatics and Biomedical Engineering Third International Conference, IWBBIO 2015, Granada, Spain, April 15-17, 2015. Proceedings, Part II

Bioinformatics and Biomedical Engineering Third International Conference, IWBBIO 2015, Granada, Spain, April 15-17, 2015. Proceedings, Part II

Author

Ortuño, Francisco. editor. Rojas, Ignacio. editor. SpringerLink (Online service)

Preferred Shelf Number

XX(518998.1)

Electronic Access

https://doi.org/10.1007/978-3-319-16480-9

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12.

Cover image for High Performance Computing 30th International Conference, ISC High Performance 2015, Frankfurt, Germany, July 12-16, 2015, Proceedings

High Performance Computing 30th International Conference, ISC High Performance 2015, Frankfurt, Germany, July 12-16, 2015, Proceedings

Author

Kunkel, Julian M. editor. Ludwig, Thomas. editor. SpringerLink (Online service)

Preferred Shelf Number

XX(519086.1)

Electronic Access

https://doi.org/10.1007/978-3-319-20119-1

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13.

Ultrafast infrared vibrational spectroscopy

Author

Fayer, Michael D.

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ONLINE

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14.

Handbook of micromechanics and nanomechanics

Author

Li, Shaofan. Gao, Xin-Lin.

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ONLINE

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15.

Concepts and methods in modern theoretical chemistry statistical mechanics

Author

Ghosh, Swapan Kumar. Chattaraj, Pratim Kumar.

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ONLINE

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16.

Drug design strategies computational techniques and applications

Author

Banting, Lee. Clark, Tim, 1949-

Preferred Shelf Number

ONLINE(343041.1)

Electronic Access

Royal Society of Chemistry http://dx.doi.org/10.1039/9781849733403
http://pubs.rsc.org/en/content/ebook/978-1-84973-167-6
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=519356&authtype=uid&lang=de
Knovel http://app.knovel.com/hotlink/toc/id:kpDDSCTA01/drug-design-strategies

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17.

Micro- and nanoscale phenomena in tribology

Author

Chung, Yip-wah, 1950-

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18.

Molecular modeling for the design of novel performance chemicals and materials

Author

Rai, Beena.

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19.

Functional polymer blends synthesis, properties, and performances

Author

Mittal, Vikas.

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20.

Simulations in nanobiotechnology

Author

Eom, Kilho.

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21.

Computational nanotechnology modeling and applications with MATLAB

Author

Musa, Sarhan M.

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22.

Proteins energy, heat and signal flow

Author

Leitner, David M., 1963- Straub, John Edward.

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23.

Multiscale modeling from atoms to devices

Author

Derosa, Pedro. Cagin, Tahir.

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24.

Coarse-graining of condensed phase and biomolecular systems

Author

Voth, Gregory A.

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25.

Molecular aggregation structure analysis and molecular simulation of crystals and liquids

Author

Gavezzotti, Angelo.

Preferred Shelf Number

ONLINE

Electronic Access

Oxford scholarship online http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001

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