Search Results for Molecular dynamics -- Computer simulation.

11 Results Found

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Applications of Computational Tools in Drug Design and Development

Author

Rao G., S.N. Koteswara. editor. Alavala, Rajasekhar Reddy. editor. (orcid)0000-0002-2610-8111 SpringerLink (Online service)

Preferred Shelf Number

ONLINE

Electronic Access

https://doi.org/10.1007/978-981-96-4154-3

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The mathematical biology of diatoms

Author

Pappas, Janice L., editor.

Preferred Shelf Number

QK569 .D54 M43 2023

Electronic Access

https://onlinelibrary.wiley.com/doi/book/10.1002/9781119751939

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Biomolecular and bioanalytical techniques : theory, methodology and applications

Author

Ramesh, Vasudevan, editor.

Preferred Shelf Number

QH506 .B5534 2019

Electronic Access

https://onlinelibrary.wiley.com/doi/book/10.1002/9781119483977

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Cover image for Information Systems Design and Intelligent Applications Proceedings of Second International Conference INDIA 2015, Volume 2

Information Systems Design and Intelligent Applications Proceedings of Second International Conference INDIA 2015, Volume 2

Author

Mandal, J. K. editor. Satapathy, Suresh Chandra. editor. Kumar Sanyal, Manas. editor. Sarkar, Partha Pratim. editor. Mukhopadhyay, Anirban. editor.

Preferred Shelf Number

ONLINE

Electronic Access

https://doi.org/10.1007/978-81-322-2247-7

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Concepts and methods in modern theoretical chemistry : statistical mechanics

Author

Ghosh, Swapan Kumar. Chattaraj, Pratim Kumar.

Preferred Shelf Number

QD453.3 .C64 2013

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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.

Preferred Shelf Number

ONLINE

Electronic Access

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

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Coarse-graining of condensed phase and biomolecular systems

Author

Voth, Gregory A.

Preferred Shelf Number

QP517 .M65 C63 2009

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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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Adsorption and transport at the nanoscale

Author

Quirke, N. (Nick)

Preferred Shelf Number

TA418.9 .P6 A356 2006

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10.

Water properties of food, pharmaceutical, and biological materials

Author

Pilar Buera, Maria del.

Preferred Shelf Number

TX553 .W3 W3685 2006

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11.

Computational biochemistry and biophysics

Author

Becker, Oren M.

Preferred Shelf Number

QP517 .M65 C645 2001

Electronic Access

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