Quantum Simulations of Materials and Biological Systems

Quantum Simulations of Materials and Biological Systems

Quantum Simulations of Materials and Biological Systems features contributions from leading world experts in the fields of density functional theory (DFT) and its applications to material and biological systems. The recent developments of correlation functionals, implementations of Time-dependent al...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Συγγραφή απο Οργανισμό/Αρχή:	SpringerLink (Online service)
Άλλοι συγγραφείς:	Zeng, Jun (Επιμελητής έκδοσης), Zhang, Rui-Qin (Επιμελητής έκδοσης), Treutlein, Herbert R. (Επιμελητής έκδοσης)
Μορφή:	Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:	English
Έκδοση:	Dordrecht : Springer Netherlands : Imprint: Springer, 2012.
Θέματα:	Chemistry. Chemistry, Physical and theoretical. Medicinal chemistry. Physics. Materials science. Theoretical and Computational Chemistry. Medicinal Chemistry. Theoretical, Mathematical and Computational Physics. Materials Science, general.
Διαθέσιμο Online:	Full Text via HEAL-Link

Παρόμοια τεκμήρια

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Handbook of Relativistic Quantum Chemistry
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Recent Advances in QSAR Studies Methods and Applications /
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Quantum Chemical Approach for Organic Ferromagnetic Material Design
ανά: Aoki, Yuriko, κ.ά.
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Multi-scale Quantum Models for Biocatalysis Modern Techniques and Applications /
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Relativistic Methods for Chemists
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Quantum Chemistry of Solids The LCAO First Principles Treatment of Crystals /
ανά: Evarestov, Robert A.
Έκδοση: (2007)

Computer-Based Modeling of Novel Carbon Systems and Their Properties Beyond Nanotubes /
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Modern Charge-Density Analysis
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Hybrid Methods of Molecular Modeling
ανά: Tchougréeff, Andrei L.
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Theory of Charge Transport in Carbon Electronic Materials
ανά: Shuai, Zhigang, κ.ά.
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8th Congress on Electronic Structure: Principles and Applications (ESPA 2012) A Conference Selection from Theoretical Chemistry Accounts /
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Topics in the Theory Of Chemical and Physical Systems Proceedings of the 10th European Workshop on Quantum systemsin chemistry and physics held at Carthage, Tunisia, in September 2005 /
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Quantum Systems in Physics, Chemistry, and Biology Advances in Concepts and Applications /
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Quantum Dynamics of Complex Molecular Systems
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Growth Mechanisms and Novel Properties of Silicon Nanostructures from Quantum-Mechanical Calculations
ανά: Zhang, Rui-Qin
Έκδοση: (2014)

Energy Transfer Dynamics in Biomaterial Systems
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Non-Linear Optical Response in Atoms, Molecules and Clusters An Explicit Time Dependent Density Functional Approach /
ανά: Goncharov, Vladimir
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Energetic Materials From Cradle to Grave /
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Topics in Theoretical and Computational Nanoscience From Controlling Light at the Nanoscale to Calculating Quantum Effects with Classical Electrodynamics /
ανά: McMahon, Jeffrey Michael
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ανά: Bonnelle, Christiane, κ.ά.
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Density Functional Theory in Quantum Chemistry
ανά: Tsuneda, Takao
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Practical Aspects of Computational Chemistry IV
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Application of Computational Techniques in Pharmacy and Medicine
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Plasmonics: Theory and Applications
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Practical Aspects of Computational Chemistry I An Overview of the Last Two Decades and Current Trends /
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Practical Aspects of Computational Chemistry II An Overview of the Last Two Decades and Current Trends /
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Linear-Scaling Techniques in Computational Chemistry and Physics Methods and Applications /
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Time-Dependent Density Functional Theory
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Exotic Properties of Carbon Nanomatter Advances in Physics and Chemistry /
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Atomistic Approaches in Modern Biology From Quantum Chemistry to Molecular Simulations /
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The DV-Xα Molecular-Orbital Calculation Method
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Simulation Studies of Recombination Kinetics and Spin Dynamics in Radiation Chemistry
ανά: Agarwal, Amit
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Frontiers in Quantum Systems in Chemistry and Physics
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Quantum Systems in Chemistry and Physics Progress in Methods and Applications /
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Handbook of Computational Chemistry
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Practical Aspects of Computational Chemistry III
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Fluid Transport in Nanoporous Materials
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