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Tamar Schlick

Tamar Schlick

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1.
Molecular Modeling and Simulation: An Interdisciplinary Guide37 %
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₹14,234
₹8,967
Binding:
Hardback
Release:
25 Aug 2010
Language:
English
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2.
Innovations in Biomolecular Modeling and Simulations
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₹1,758
Binding:
Hardback
Release:
01 May 2012
Language:
English
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3.
Innovations in Biomolecular Modeling and Simulations43 %
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₹32,239
₹18,376
Binding:
Shrink-wrapped pack
Release:
16 May 2012
Language:
English
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4.
Innovations in Biomolecular Modeling and Simulations
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₹3,399
Binding:
Hardback
Release:
01 May 2012
Language:
English
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5.
Computational Methods for Macromolecules: Challenges and Applications37 %
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₹16,424
₹10,347
Binding:
Paperback
Release:
06 Aug 2002
Language:
English
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6.
New Algorithms for Macromolecular Simulation37 %
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11.
Molecular Modeling and Simulation
Publisher: Springer
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₹2,201
Binding:
Paperback
Release:
18 Feb 2011
Language:
English
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12.
Molecular Modeling and Simulation38 %
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₹7,716
₹4,784
Binding:
Hardback
Release:
19 Aug 2002
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)
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14.
A Powerful Truncated Newton Method for Potential Energy Minimization (Classic Reprint)
Publisher: Forgotten Books
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₹2,036
Binding:
Hardback
Release:
09 Dec 2018
Language:
English
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15.
Development of a New Computational Approach to the Prediction of Nucleic Acid Structure by Potential Energy Methods
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16.
A Powerful Truncated Newton Method for Potential Energy Minimization (Classic Reprint)
Publisher: Forgotten Books
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₹890
Binding:
Paperback
Release:
09 Dec 2018
Language:
English
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17.
A Modular Strategy for Generating Starting Conformations and Data Structures of Polynucleotide Helices for Potential Energy Calculations (Classic Reprint)
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18.
Implementation of the Schnabel and Eskow Modified Cholesky Factorization in the Context of a Truncated-Newton Optimization Method (Classic Reprint)
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19.
A Modular Strategy for Generating Starting Conformations and Data Structures of Polynucleotide Helices for Potential Energy Calculations (Classic Reprint)
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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)
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