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Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes: From Bioinformatics to Molecular Quantum Mechani

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes: From Bioinformatics to Molecular Quantum Mechani

Hardcover

Series: Springer Bio- And Neurosystems, Book 8

ChemistryGeneral Computers

ISBN10: 3319958429
ISBN13: 9783319958422
Publisher: Springer Nature
Published: Jan 14 2019
Pages: 851
Weight: 3.04
Height: 1.81 Width: 6.14 Depth: 9.21
Language: English
Molecular simulations: methodology.- Molecular simulations: applications.- Use of structural database or experimental information in modeling protein structure and dynamics.- Applications of molecular quantum mechanics.

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General Computers