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Computational Approaches for Understanding Dynamical Systems : Protein Folding and Assembly
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
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Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly (Volume 170) (Progress in Molecular Biology and Translational Science, Volume 170)
Seller: Ria Christie Collections, Uxbridge, United Kingdom
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Computational Approaches for Understanding Dynamical Systems : Protein Folding and Assembly
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
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Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly
Language: English
Published by Elsevier Science Publishing Co Inc, US, 2020
ISBN 10: 0128211350 ISBN 13: 9780128211359
Seller: Rarewaves.com USA, London, LONDO, United Kingdom
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Add to basketHardback. Condition: New. Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more.
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Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly
Language: English
Published by Elsevier Science & Technology|Academic Press, 2020
ISBN 10: 0128211350 ISBN 13: 9780128211359
US$ 218.91
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Add to basketGebunden. Condition: New. Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs ava.
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Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly
Language: English
Published by Elsevier Science Publishing Co Inc, US, 2020
ISBN 10: 0128211350 ISBN 13: 9780128211359
US$ 244.58
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Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketHardback. Condition: New. Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more.
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Condition: new. Questo è un articolo print on demand.
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Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly
Language: English
Published by Elsevier Science & Technology, Academic Press, 2020
ISBN 10: 0128211350 ISBN 13: 9780128211359
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Seller rating 5 out of 5 stars
Buch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more. Englisch.
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Add to basketHardcover. Condition: Brand New. 300 pages. 9.00x6.00x1.25 inches. In Stock. This item is printed on demand.
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Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly
Language: English
Published by Elsevier Science & Technology, Academic Press, 2020
ISBN 10: 0128211350 ISBN 13: 9780128211359
Buch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more.
