AB Initio Molecular Dynamics (Basic Theory and Advanced Methods)

By Dominik Marx, Jurg Hutter

AB Initio Molecular Dynamics (Basic Theory and Advanced Methods)

By Dominik Marx, Jurg Hutter

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Ab Initio Molecular Dynamics (Basic Theory and Advanced Methods)

By Dominik Marx, Jurg Hutter

Ab Initio Molecular Dynamics (Basic Theory and Advanced Methods)

By Dominik Marx, Jurg Hutter

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Ab initio Theory of Magnetic Ordering (Electronic Origin of Pair- and Multi-Spin Interactions (Springer Theses))

By Mendive Tapia, Eduardo

Ab initio Theory of Magnetic Ordering (Electronic Origin of Pair- and Multi-Spin Interactions (Springer Theses))

By Mendive Tapia, Eduardo

£88.59

Ab initio Theory of Magnetic Ordering (Electronic Origin of Pair- and Multi-Spin Interactions (Springer Theses))

By Mendive Tapia, Eduardo

Ab initio Theory of Magnetic Ordering (Electronic Origin of Pair- and Multi-Spin Interactions (Springer Theses))

By Mendive Tapia, Eduardo

£88.52

Hartree-Fock Ab Initio Treatment of Crystalline Systems (Lecture Notes in Chemistry)

By Dovesi, Roberto, Pisani, Cesare, Carla Roetti

Hartree-Fock Ab Initio Treatment of Crystalline Systems (Lecture Notes in Chemistry)

By Dovesi, Roberto, Pisani, Cesare, Carla Roetti

£88.57

Mathematical Models and Methods for Ab Initio Quantum Chemistry (Lecture Notes in Chemistry)

By Mireille Defranceschi, C. Le Bris

Mathematical Models and Methods for Ab Initio Quantum Chemistry (Lecture Notes in Chemistry)

By Mireille Defranceschi, C. Le Bris

£45.04

Computational Materials Science (From Ab Initio to Monte Carlo Methods (Springer Series in Solid-State Sciences))

By Esfarjani, Keivan, Kawazoe, Yoshiyuki, Yoshiyuki Kawazoe

Computational Materials Science (From Ab Initio to Monte Carlo Methods (Springer Series in Solid-State Sciences))

By Esfarjani, Keivan, Kawazoe, Yoshiyuki, Yoshiyuki Kawazoe

£88.59

Computer-Aided Design of High-Temperature Materials (Topics in Physical Chemistry)

By Alexander Pechenik, Rajiv K. Kalia, Priya Vashishta, Priya Vashishta

Computer-Aided Design of High-Temperature Materials (Topics in Physical Chemistry)

By Alexander Pechenik, Rajiv K. Kalia, Priya Vashishta, Priya Vashishta

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Statistical Mechanics (Theory and Molecular Simulation (Oxford Graduate Texts))

By Tuckerman, Mark (Professor of Chemistry and Mathematics, New Yor

Statistical Mechanics (Theory and Molecular Simulation (Oxford Graduate Texts))

By Tuckerman, Mark (Professor of Chemistry and Mathematics, New Yor

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Protein Structure Prediction (A Practical Approach (Practical Approach Series))

By Sternberg, M., Sternberg, Michael J. E.

Protein Structure Prediction (A Practical Approach (Practical Approach Series))

By Sternberg, M., Sternberg, Michael J. E.

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Numerical Computer Methods (Pt. D (Methods in Enzymology))

By Ludwig Brand, Michael L. Johnson

Numerical Computer Methods (Pt. D (Methods in Enzymology))

By Ludwig Brand, Michael L. Johnson

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Advances in Quantum Chemistry (Theory of Confined Quantum Systems Part One: Volume 57 (Advances in Quantum Chemistry))

By John R. Sabin, Erkki J. Brandas

Advances in Quantum Chemistry (Theory of Confined Quantum Systems Part One: Volume 57 (Advances in Quantum Chemistry))

By John R. Sabin, Erkki J. Brandas

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Theory of Confined Quantum Systems (Advances in Quantum Chemistry)

By John R. Sabin, Erkki J. Brandas

Theory of Confined Quantum Systems (Advances in Quantum Chemistry)

By John R. Sabin, Erkki J. Brandas

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Methods in Computational Chemistry (Volume 1 Electron Correlation in Atoms and Molecules)

By Stephen Wilson, S. Wilson

Methods in Computational Chemistry (Volume 1 Electron Correlation in Atoms and Molecules)

By Stephen Wilson, S. Wilson

£128

High-Performance Computing

By R.J. Allan, M. F. Guest, A. D. Simpson, D. S. Henty

High-Performance Computing

By R.J. Allan, M. F. Guest, A. D. Simpson, D. S. Henty

£129

Generalized Barycentric Coordinates in Computer Graphics and Computational Mechanics

By Kai Hormann, N. Sukumar

Generalized Barycentric Coordinates in Computer Graphics and Computational Mechanics

By Kai Hormann, N. Sukumar

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Applied Computational Materials Modeling (Theory, Simulation and Experiment)

By Guillermo Bozzolo, Ronald D. Noebe, Phillip B. Abel

Applied Computational Materials Modeling (Theory, Simulation and Experiment)

By Guillermo Bozzolo, Ronald D. Noebe, Phillip B. Abel

£128

Data Mining in Biomedicine (Springer Optimization and Its Applications)

By Panos M. Pardalos, Vladimir L Boginski, Alkis Vazacopoulos

Data Mining in Biomedicine (Springer Optimization and Its Applications)

By Panos M. Pardalos, Vladimir L Boginski, Alkis Vazacopoulos

£178

Applications of Kinetic Modelling (Volume 37 (Comprehensive Chemical Kinetics))

By R. G. Compton, G. Hancock

Applications of Kinetic Modelling (Volume 37 (Comprehensive Chemical Kinetics))

By R. G. Compton, G. Hancock

£121

Essential Computational Modeling in Chemistry

By Philippe G. Ciarlet

Essential Computational Modeling in Chemistry

By Philippe G. Ciarlet

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Solitons and Instantons (An Introduction to Solitons and Instantons in Quantum Field Theory: Volume 15 (North-Holland Personal Library))

By R. Rajaraman

Solitons and Instantons (An Introduction to Solitons and Instantons in Quantum Field Theory: Volume 15 (North-Holland Personal Library))

By R. Rajaraman

£55.92

1

Reviews in Computational Chemistry (Reviews in Computational Chemistry)

By Kenneth B. Lipkowitz, Thomas R. Cundari, Donald B. Boyd

Reviews in Computational Chemistry (Reviews in Computational Chemistry)

By Kenneth B. Lipkowitz, Thomas R. Cundari, Donald B. Boyd

£198

Reviews in Computational Chemistry (Reviews in Computational Chemistry)

By Kenny B. Lipkowitz, Donald B. Boyd

Reviews in Computational Chemistry (Reviews in Computational Chemistry)

By Kenny B. Lipkowitz, Donald B. Boyd

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Computational Chemistry Using the PC

By Rogers, Donald W.

Computational Chemistry Using the PC

By Rogers, Donald W.

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