Donald G. Truhlar

Donald G. Truhlar

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1.
Perspectives on Theoretical Chemistry37 %
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2.
Mathematical Frontiers in Computational Chemical Physics37 %
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01 Mar 2012
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3.
Potential Energy Surfaces and Dynamics Calculations37 %
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20 Jun 2013
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4.
Theoretical Chemistry Accounts37 %
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₹3,024
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12 Feb 2001
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5.
Multiparticle Quantum Scattering with Applications to Nuclear, Atomic and Molecular Physics37 %
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₹3,024
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23 Oct 2012
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6.
Perspectives on Theoretical Chemistry37 %
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7.
Rational Drug Design37 %
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08 Oct 2012
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8.
Rational Drug Design37 %
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12 Mar 1999
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9.
Mathematical Frontiers in Computational Chemical Physics43 %
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₹8,214
₹4,682
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25 Aug 1988
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10.
Chemical Applications of Atomic and Molecular Electrostatic Potentials37 %
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25 Apr 2013
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11.
Chemical Applications of Atomic and Molecular Electrostatic Potentials37 %
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₹14,400
₹9,072
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01 Mar 1981
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12.
Multiparticle Quantum Scattering with Applications to Nuclear, Atomic and Molecular Physics22 %
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₹7,773
₹6,063
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04 Apr 1997
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14.
Potential Energy Surfaces and Dynamics Calculations19 % NR
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₹7,099
₹5,750
Binding:
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Release:
01 Aug 1981
Language:
English
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16.
Domain-Based Parallelism and Problem Decomposition Methods in Computational Science and Engineering8 % NR
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