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Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics

Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics

Attosecond Molecular Dynamics Attosecond Molecular Dynamics

Attosecond Molecular Dynamics

Computational Biophysics of Membrane Proteins Computational Biophysics of Membrane Proteins

Computational Biophysics of Membrane Proteins

Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero

Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero

Theoretical Chemistry for Electronic Excited States Theoretical Chemistry for Electronic Excited States

Theoretical Chemistry for Electronic Excited States

Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis

Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis

Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision Making: Edition 2

Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision... Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision...

Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision Making: Edition 2

Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics

Editor(s): Satoshi Nakata, Véronique Pimienta, István Lagzi, Hiroyuki Kitahata, Nobuhiko J Suematsu

Print ISBN: 978-1-78801-166-2

PDF eISBN: 978-1-78801-349-9

EPUB eISBN: 978-1-78801-543-1

DOI: 10.1039/9781788013499

Publication date: 06 Nov 2018

No of pages: 372

Print format: Hardback

Copyright: 2019

Series: Theoretical and Computational Chemistry Series

Attosecond Molecular Dynamics Attosecond Molecular Dynamics

Editor(s): Marc J J Vrakking, Franck Lepine

Print ISBN: 978-1-78262-995-5

PDF eISBN: 978-1-78801-266-9

EPUB eISBN: 978-1-78801-513-4

DOI: 10.1039/9781788012669

Publication date: 31 Aug 2018

No of pages: 500

Print format: Hardback

Copyright: 2019

Series: Theoretical and Computational Chemistry Series

Computational Biophysics of Membrane Proteins Computational Biophysics of Membrane Proteins

Editor(s): Carmen Domene

Print ISBN: 978-1-78262-490-5

PDF eISBN: 978-1-78262-669-5

EPUB eISBN: 978-1-78262-977-1

DOI: 10.1039/9781782626695

Publication date: 05 Dec 2016

No of pages: 264

Print format: Hardback

Copyright: 2017

Series: Theoretical and Computational Chemistry Series

Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero

Editor(s): Olivier Dulieu, Andreas Osterwalder

Print ISBN: 978-1-78262-597-1

PDF eISBN: 978-1-78262-680-0

EPUB eISBN: 978-1-78801-355-0

DOI: 10.1039/9781782626800

Publication date: 14 Dec 2017

No of pages: 670

Print format: Hardback

Copyright: 2018

Series: Theoretical and Computational Chemistry Series

Theoretical Chemistry for Electronic Excited States Theoretical Chemistry for Electronic Excited States

Author(s): Michael A Robb

Print ISBN: 978-1-78262-864-4

PDF eISBN: 978-1-78801-364-2

EPUB eISBN: 978-1-78801-435-9

DOI: 10.1039/9781788013642

Publication date: 08 Mar 2018

No of pages: 226

Print format: Hardback

Series: Theoretical and Computational Chemistry Series

Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis

Editor(s): Inaki Tunon, Vicent Moliner

Print ISBN: 978-1-78262-429-5

PDF eISBN: 978-1-78262-683-1

EPUB eISBN: 978-1-78262-967-2

DOI: 10.1039/9781782626831

Publication date: 25 Nov 2016

No of pages: 535

Print format: Hardback

Series: Theoretical and Computational Chemistry Series

Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision Making: Edition 2 Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision Making: Edition 2

Author(s): Philip Judson

Print ISBN: 978-1-78801-471-7

PDF eISBN: 978-1-78801-618-6

EPUB eISBN: 978-1-78801-742-8

DOI: 10.1039/9781788016186

Publication date: 15 Feb 2019

No of pages: 284

Print format: Hardback

Series: Theoretical and Computational Chemistry Series

We found 7 books

Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics

Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics

Attosecond Molecular Dynamics Attosecond Molecular Dynamics

Attosecond Molecular Dynamics

Computational Biophysics of Membrane Proteins Computational Biophysics of Membrane Proteins

Computational Biophysics of Membrane Proteins

Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero

Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero

Theoretical Chemistry for Electronic Excited States Theoretical Chemistry for Electronic Excited States

Theoretical Chemistry for Electronic Excited States

Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis

Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis

Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision... Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision...

Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision Making: Edition 2

Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics

Attosecond Molecular Dynamics Attosecond Molecular Dynamics

Computational Biophysics of Membrane Proteins Computational Biophysics of Membrane Proteins

Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero

Theoretical Chemistry for Electronic Excited States Theoretical Chemistry for Electronic Excited States

Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis

Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision Making: Edition 2 Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision Making: Edition 2

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