Framework Molecular Models
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Framework Molecular Models
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Author :
language : en
Publisher:
Release Date : 1982
Framework Molecular Models written by and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1982 with categories.
Framework Molecular Model Student Kit
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Author : Brumlik
language : en
Publisher: Prentice Hall
Release Date : 1965-02
Framework Molecular Model Student Kit written by Brumlik and has been published by Prentice Hall this book supported file pdf, txt, epub, kindle and other format this book has been release on 1965-02 with Models and modelmaking categories.
This accurate, reasonably priced molecular model set enables users to represent all atoms having up to 12 electrons in their valence shells -- including those which cannot be built with the most expensive sets (i.e., cyclopropane, cubane, etc.).
Universal Molecular Models
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Author : George C. Brumlik
language : en
Publisher: Prentice Hall
Release Date : 1995
Universal Molecular Models written by George C. Brumlik and has been published by Prentice Hall this book supported file pdf, txt, epub, kindle and other format this book has been release on 1995 with Molecular orbitals categories.
For courses in Chemistry. In 1965, George Brumlik developed the first molecular model set, Framework Molecular Models, for the sophomore student of Organic Chemistry. It proved to be the model set of choice for thousands of professors over a span of twenty-five years, and still remains popular. Now, with the introduction of the Universal Molecular Models, Dr. Brumlik has developed a sophomore-level set that once again is a first. No other model on the market today demonstrates the framework of a molecule, the space filling capacity of a molecule, and molecular orbitals. In addition, the set is more scientifically accurate than anything currently available in a student price range. This scientifically accurate molecular model set demonstrates the framework of a molecule, the space-filling capacity of a molecule, and molecular orbitals. Effeciently designed and constructed, the UMM set is fully interchangeable with the FMM set and features color-coded atomic valence spheres and connectors, allowing students to represent all molecules having up to 12 atoms in their valence shells.
Molecular And Crystal Structure Models
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Author : Anne Walton
language : en
Publisher:
Release Date : 1978
Molecular And Crystal Structure Models written by Anne Walton and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1978 with Crystallography categories.
Object Oriented Toolbox For Molecular Modeling
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Author : Jae-ick Oh
language : en
Publisher:
Release Date : 1996
Object Oriented Toolbox For Molecular Modeling written by Jae-ick Oh and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1996 with categories.
Prentice Hall Molecular Model Set For General And Organic Chemistry
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Author : Pearson
language : en
Publisher: Prentice Hall
Release Date : 1997-09-05
Prentice Hall Molecular Model Set For General And Organic Chemistry written by Pearson and has been published by Prentice Hall this book supported file pdf, txt, epub, kindle and other format this book has been release on 1997-09-05 with categories.
Designed for general chemistry courses that consider a lot of organic examples, or for students who plan to continue in organic chemistry. This molecular model set can be used to construct realistic scale models illustrating the molecular structures of many thousands of compounds. With it one can build molecular models of representative compounds.
Molecular Visions Organic Inorganic Organometallic Molecular Model Kit 1 By Darling Models To Accompany Organic Chemistry
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Author : Darling Models
language : en
Publisher: McGraw-Hill Education
Release Date : 2000-04-07
Molecular Visions Organic Inorganic Organometallic Molecular Model Kit 1 By Darling Models To Accompany Organic Chemistry written by Darling Models and has been published by McGraw-Hill Education this book supported file pdf, txt, epub, kindle and other format this book has been release on 2000-04-07 with Science categories.
Molecular models are as vital a tool for the study of chemistry as calculators are for the study of mathematics. Molecular Visions models may be assembled in infinite combinations enabling the user to construct not only familiar configurations but also undiscovered possibilities. Models are intended to inspire the imagination, stimulate thought, and assist the visualization process. They present the user with a solid form of an abstract object that can otherwise only be visualized by the chemist. While chemistry textbooks use letters and graphics to describe molecules, molecular models make them "real". MOLECULAR VISIONS Organic Kit #1 is in a green plastic box, 9"x4"x2"
Development Of Accurate Coarse Grained Polymer Molecular Models And A Framework For Copolymer Sequence Characterization Via The Kerr Effect
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Author : Christopher Cody Walker
language : en
Publisher:
Release Date : 2019
Development Of Accurate Coarse Grained Polymer Molecular Models And A Framework For Copolymer Sequence Characterization Via The Kerr Effect written by Christopher Cody Walker and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 2019 with categories.
Theoretical Aspects And Computer Modeling Of The Molecular Solid State
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Author : Angelo Gavezzotti
language : en
Publisher: John Wiley & Sons
Release Date : 1997-03-06
Theoretical Aspects And Computer Modeling Of The Molecular Solid State written by Angelo Gavezzotti and has been published by John Wiley & Sons this book supported file pdf, txt, epub, kindle and other format this book has been release on 1997-03-06 with Computers categories.
The theoretical aspects of crystal packing, the study of the nature and magnitude of the forces that hold molecules together in organic crystals, and of the most favourable arrangements of molecules in crystals are dealt with in this book. After an introductory chapter on the definition and relevance of symmetry in crystal packing, a chapter deals with the physical foundations of weak intermolecular forces and with their simulation by quantum chemical methods. Subsequently, the relationships between crystal structure and crystal thermodynamics are described using empirical intermolecular potentials to bridge the gap by computer modelling.
Xml3d Based Molecular Structure Visualization Using Ballview And Ballaxy
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Author : Lukas Brausch
language : en
Publisher: GRIN Verlag
Release Date : 2016-09-16
Xml3d Based Molecular Structure Visualization Using Ballview And Ballaxy written by Lukas Brausch and has been published by GRIN Verlag this book supported file pdf, txt, epub, kindle and other format this book has been release on 2016-09-16 with Computers categories.
Bachelor Thesis from the year 2014 in the subject Computer Science - Applied, grade: 1,3, Saarland University, language: English, abstract: The field of molecular visualization is an important part of biology, chemistry, medical computer science and bioinformatics. Molecular visualizations can help scientists to gain a better understanding of underlying mechanisms of molecular structures, even for large sets of data. With this thesis, we aim at bringing molecular visualizations to the browser. In order to achieve this goal, this thesis introduces a new online visualization tool for the web-based molecular structure analysis system ballaxy. Ballaxy is a customized version of the popular molecular data analysis and workflow system Galaxy and relies on the Biochemical Algorithms Library (BALL) framework. This framework provides molecular modeling functionality for structural bioinformatics. This new ballaxy tool equips scientists with a small and handy application to visualize molecular structures directly in the browser without forcing them to use any additional tools or browser plugins. It makes use of the HTML extension XML3D to render molecular visualizations in the browser and optimizes the already existing XML3D export feature available in BALL and its accompanied molecular visualization tool BALLView. The implementation of this optimization exploits XML3D features, which have been added to the XML3D library only recently. It removes many redundancies in the resulting documents and adds new features, like animations or additional information about the visualized molecules. This thesis provides an initial implementation of the tool mentioned above and also extends BALLView with all newly developed features. Furthermore, it proofs that the newly introduced optimizations of the XML3D renderer have a significant positive impact on the browser rendering performance and the general usability of this solution. Our approach shows that native 3D visualizations of molecular structures in the browser are a feasible option for displaying and analyzing molecular structures. The solutions developed for this thesis can already be used by scientists for their everyday work.
