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1. 
Cover image for Methods in molecular biophysics : structure, dynamics, function
Methods in molecular biophysics : structure, dynamics, function
Author 
Serdyuk, Igor N. Zaccai, Nathan R. Zaccai, G.
Preferred Shelf Number 
QH505 .S473 2007
Format: 
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2. 
Cover image for Molecular dynamics from classical to quantum methods
Molecular dynamics from classical to quantum methods
Author 
Balbuena, Perla B. Seminario, J. M.
Preferred Shelf Number 
ONLINE
Electronic Access 
ScienceDirect http://www.sciencedirect.com/science/book/9780444829108
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3. 
Cover image for Molecular dynamics for materials modeling : a practical approach using LAMMPS platform
Molecular dynamics for materials modeling : a practical approach using LAMMPS platform
Author 
Pal, Snehanshu, author. Reddy, K. Vijay, author.
Preferred Shelf Number 
QP517 .M65
Electronic Access 
Taylor & Francis https://www.taylorfrancis.com/books/9781003323495
OCLC metadata license agreement http://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf
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4. 
Cover image for Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures Research on COVID- 19
Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures Research on COVID- 19
Author 
Zhang, Jiapu. author. SpringerLink (Online service)
Preferred Shelf Number 
ONLINE
Electronic Access 
https://doi.org/10.1007/978-3-031-36773-1
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5. 
Cover image for Deep eutectic solvents in liquid-liquid extraction : correlation and molecular dynamics simulation
Deep eutectic solvents in liquid-liquid extraction : correlation and molecular dynamics simulation
Author 
Naik, Papu Kumar, author. Kumar, Nikhil (Researcher in chemical engineering), author. Paul, Nabendu, author. Banerjee, Tamal, author.
Preferred Shelf Number 
TP247.5
Electronic Access 
Taylor & Francis https://www.taylorfrancis.com/books/9781003231158
OCLC metadata license agreement http://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf
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6. 
Cover image for Charge and energy transfer dynamics in molecular systems
Charge and energy transfer dynamics in molecular systems
Author 
May, Volkhard, author. Kühn, Oliver, author.
Preferred Shelf Number 
QC73.8 .E53 M39 2023
Electronic Access 
https://onlinelibrary.wiley.com/doi/book/10.1002/9783527696277
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7. 
Cover image for Time-Dependent Density Functional Theory Nonadiabatic Molecular Dynamics.
Time-Dependent Density Functional Theory Nonadiabatic Molecular Dynamics.
Author 
Zhu, Chaoyuan, editor.
Preferred Shelf Number 
QD462
Electronic Access 
Taylor & Francis https://www.taylorfrancis.com/books/9781003319214
OCLC metadata license agreement http://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf
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8. 
Cover image for Molecular dynamics of nanostructures and nanoionics simulations in complex systems
Molecular dynamics of nanostructures and nanoionics simulations in complex systems
Author 
Habasaki, Junko, 1955- author.
Preferred Shelf Number 
QC176.8 .N35
Electronic Access 
Taylor & Francis https://www.taylorfrancis.com/books/9781003044901
OCLC metadata license agreement http://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf
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9. 
Cover image for Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior
Molecular dynamics simulation of nanostructured materials an understanding of mechanical behavior
Author 
Pal, Snehanshu. Ray, Bankim Chandra.
Preferred Shelf Number 
TA418.9 .N35
Electronic Access 
Taylor & Francis https://www.taylorfrancis.com/books/9780429019845
OCLC metadata license agreement http://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf
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10. 
Cover image for Supercomputing for Molecular Dynamics Simulations Handling Multi-Trillion Particles in Nanofluidics
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 
ONLINE
Electronic Access 
https://doi.org/10.1007/978-3-319-17148-7
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11. 
Cover image for Molecular Structures and Structural Dynamics of Prion Proteins and Prions Mechanism Underlying the Resistance to Prion Diseases
Molecular Structures and Structural Dynamics of Prion Proteins and Prions Mechanism Underlying the Resistance to Prion Diseases
Author 
Zhang, Jiapu. author. SpringerLink (Online service)
Preferred Shelf Number 
ONLINE
Electronic Access 
https://doi.org/10.1007/978-94-017-7318-8
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12. 
Cover image for Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions
Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions
Author 
Farantos, Stavros C. author. SpringerLink (Online service)
Preferred Shelf Number 
ONLINE
Electronic Access 
https://doi.org/10.1007/978-3-319-09988-0
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