Schlick Tamar

Schlick Tamar

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1.
Innovations in Biomolecular Modeling and Simulations54 %
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2.
Molecular Modeling and Simulation: An Interdisciplinary Guide37 %
Publisher: Springer
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₹12,480
₹7,862
Binding:
Hardback
Release:
25 Aug 2010
Language:
English
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3.
Computational Methods for Macromolecules: Challenges and Applications37 %
Publisher: Springer
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₹14,400
₹9,072
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Paperback
Release:
06 Aug 2002
Language:
English
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4.
Innovations in Biomolecular Modeling and Simulations64 %
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5.
Innovations in Biomolecular Modeling and Simulations64 %
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6.
New Algorithms for Macromolecular Simulation37 %
Publisher: Springer
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₹14,400
₹9,072
Binding:
Paperback
Release:
20 Dec 2005
Language:
English
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11.
Molecular Modeling and Simulation: An Interdisciplinary Guide38 % NR
Publisher: Springer
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₹7,716
₹4,784
Binding:
Hardback
Release:
08 Nov 2018
Language:
English
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12.
Powerful Truncated Newton Method for Potential Energy Minimization
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₹990
Binding:
Paperback
Release:
20 Feb 2018
Language:
English
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13.
Implementation of the Schnabel and Eskow Modified Cholesky Factorization in the Context of a Truncated-Newton Optimization Method (Classic Reprint)NR
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14.
A Powerful Truncated Newton Method for Potential Energy Minimization (Classic Reprint)NR
Publisher: Forgotten Books
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₹974
Binding:
Paperback
Release:
09 Dec 2018
Language:
English
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15.
A Modular Strategy for Generating Starting Conformations and Data Structures of Polynucleotide Helices for Potential Energy Calculations (Classic Reprint)NR
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16.
Implementation of the Schnabel and Eskow Modified Cholesky Factorization in the Context of a Truncated-Newton Optimization Method (Classic Reprint)NR
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17.
Development of a new Computational Approach to the Prediction of Nucleic Acid Structure by Potential Energy Methods3 % NR
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18.
A Powerful Truncated Newton Method for Potential Energy Minimization (Classic Reprint)NR
Publisher: Forgotten Books
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₹2,487
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Hardback
Release:
09 Dec 2018
Language:
English
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19.
A Modular Strategy for Generating Starting Conformations and Data Structures of Polynucleotide Helices for Potential Energy Calculations (Classic Reprint)NR
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20.
Development of a New Computational Approach to the Prediction of Nucleic Acid Structure by Potential Energy Methods: I. Deoxyribose (Classic Reprint)NR
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