#
Chemistry -- Mathematics
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The concept ** Chemistry -- Mathematics** represents the subject, aboutness, idea or notion of resources found in **University of Oklahoma Libraries**.

The Resource
Chemistry -- Mathematics
Resource Information

The concept

**Chemistry -- Mathematics**represents the subject, aboutness, idea or notion of resources found in**University of Oklahoma Libraries**.- Label
- Chemistry -- Mathematics

## Context

Context of Chemistry -- Mathematics#### Subject of

- A New Direction in Mathematics for Materials Science
- A Primer on QSAR/QSPR Modeling : Fundamental Concepts
- Adaption of simulated annealing to chemical optimization problems
- Advances in the Theory of Benzenoid Hydrocarbons
- Advances in the Theory of Benzenoid Hydrocarbons II
- Analysis of Spherical Symmetries in Euclidean Spaces
- Analysis of Spherical Symmetries in Euclidean Spaces
- Applied Finite Group Actions
- Applied Mathematics: Body and Soul : Volume 1: Derivatives and Geometry in IR3
- Applied Mathematics: Body and Soul : Volume 2: Integrals and Geometry in IRn
- Applied group theory : for physicists and chemists
- Applying maths in the chemical and biomolecular sciences : an example-based approach
- Beginning mathematics for chemistry
- Carbon Bonding and Structures : Advances in Physics and Chemistry
- Chaos: A Statistical Perspective
- Chemical calculations : mathematics for chemistry
- Chemical calculations at a glance
- Chemical graph theory
- Chemical kinetics, stochastic processes, and irreversible thermodynamics
- Chemical topology : applications and techniques
- Chemistry from First Principles
- Chemometrics
- Chemometrics : statistics and computer application in analytical chemistry
- Computational Chemistry and Molecular Modeling : Principles and Applications
- Computational Methods for Macromolecules: Challenges and Applications : Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12-14, 2000
- Computational Molecular Dynamics: Challenges, Methods, Ideas : Proceeding of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21â€“24, 1997
- Computational Molecular Dynamics: Challenges, Methods, Ideas : Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21-24, 1997
- Computational Studies of RNA and DNA
- Computational chemistry : a practical guide for applying techniques to real world problems
- Computational chemistry : a practical guide for applying techniques to real-world problems
- Computational chemistry : an emphasis on practical calculations
- Computational chemistry : an introduction to numerical methods
- Computational chemistry : introduction to the theory and applications of molecular and quantum mechanics
- Computational chemistry : reviews of current trends
- Computational chemistry using the PC
- Computational chemistry workbook : learning through examples
- Computational studies of RNA and DNA
- Decision Making Under Uncertainty : Energy and Power
- Density Matrix Theory and Applications
- Deterministic Kinetics in Chemistry and Systems Biology : The Dynamics of Complex Reaction Networks
- Diagnosis and Prediction
- Digital Simulation in Electrochemistry
- Electronic Structure and Number Theory : Bohrâ€™s Boldest Dream
- Elimination Methods in Polynomial Computer Algebra
- Energy and Entropy : Equilibrium to Stationary States
- Entropies of Condensed Phases and Complex Systems : A First Principles Approach
- Environmental Modeling : Using MATLABÂ®
- Exploring chemistry with electronic structure methods
- Factor analysis in chemistry
- Feedback Strategies for Partially Observable Stochastic Systems
- Fractal Symmetry of Protein Exterior
- Fractal Symmetry of Protein Interior
- Fundamentals of mathematics and statistics for students of chemistry and allied subjects
- Fuzzy logic in chemistry
- Geometric Structure of Chemistry-Relevant Graphs : Zigzags and Central Circuits
- Graph Energy
- Green-Function Theory of Chemisorption
- Group Theory with Applications in Chemical Physics
- Group theory with applications in chemical physics
- Guide to essential math : a review for physics, chemistry and engineering students
- High Performance Scientific And Engineering Computing : Proceedings of the 3rd International FORTWIHR Conference on HPSEC, Erlangen, March 12-14, 2001
- High Performance Scientific and Engineering Computing : Proceedings of the International FORTWIHR Conference on HPSEC, Munich, March 16-18, 1998
- Homogenization in Time of Singularly Perturbed Mechanical Systems
- Homogenization of Reticulated Structures
- Homogenization of Reticulated Structures
- Hydrogen Bonding - New Insights
- Hydrogen and Helium Recycling at Plasma Facing Materials
- IUTAM Symposium on Combustion in Supersonic Flows : Proceedings of the IUTAM Symposium held in Poitiers, France, 2-6 October 1995
- IUTAM Symposium on Combustion in Supersonic Flows : Proceedings of the IUTAM Symposium held in Poitiers, France, 2â€“6 October 1995
- International Tables for Crystallography Volume A: Space-group symmetry
- Introduction to Modeling Biological Cellular Control Systems
- Linear-scaling techniques in computational chemistry and physics : methods and applications
- Maple V : Learning Guide
- Maple V : Learning Guide
- Maple V Programming Guide : for Release 5
- Mathematical Analysis and Numerical Methods for Science and Technology : Volume 3 Spectral Theory and Applications
- Mathematical Analysis and Numerical Methods for Science and Technology : Volume 3 Spectral Theory and Applications
- Mathematical Analysis and Numerical Methods for Science and Technology : Volume 4 Integral Equations and Numerical Methods
- Mathematical Analysis and Numerical Methods for Science and Technology : Volume 4 Integral Equations and Numerical Methods
- Mathematical Analysis and Numerical Methods for Science and Technology : Volume 6 Evolution Problems II
- Mathematical Analysis and Numerical Methods for Science and Technology : Volume 6 Evolution Problems II
- Mathematical Biophysics
- Mathematical Methods Using MathematicaÂ® : For Students of Physics and Related Fields
- Mathematical Methods Using MathematicaÂ® : For Students of Physics and Related Fields
- Mathematical Methods Using Mathematicaâ„—ĘĽ : For Students of Physics and Related Fields
- Mathematical Modeling
- Mathematical Models and Methods for Ab Initio Quantum Chemistry
- Mathematical Models and Methods for Ab Initio Quantum Chemistry
- Mathematical Techniques in Crystallography and Materials Science
- Mathematical challenges from theoretical/computational chemistry
- Mathematical chemistry
- Mathematical chemistry and chemoinformatics : structure generation, elucidation, and quantitative structure-property relationships
- Mathematical preparation for general chemistry
- Mathematical stereochemistry
- Mathematics - Key Technology for the Future : Joint Projects between Universities and Industry
- Mathematics -- Key Technology for the Future : Joint Projects between Universities and Industry
- Mathematics Handbook for Science and Engineering
- Mathematics for chemistry and physics
- Mathematics for chemists
- Mathematics for quantum chemistry
- Mathematics for the Physical Sciences
- Mathematics for the Physical Sciences
- Mathematics in Industrial Problems : Part 8
- Mathematics in Industrial Problems : Part 8
- Mathematics of Energy and Climate Change : International Conference and Advanced School Planet Earth, Portugal, March 21-28, 2013
- Mathematics of Multiscale Materials
- Mathematics of Multiscale Materials
- Maths for chemists
- Maths for chemists
- Maths for chemists
- Microbial Biosorption of Metals
- Model Calibration and Parameter Estimation : For Environmental and Water Resource Systems
- Model Reduction and Coarse-Graining Approaches for Multiscale Phenomena
- Modeling Chemical Systems using Cellular Automata
- Modeling Solid Oxide Fuel Cells : Methods, Procedures and Techniques
- Modeling the Interplay Between Human Behavior and the Spread of Infectious Diseases
- Modern Formal Methods and Applications
- Modern aspects of electrochemistry, No. 44, Modelling and numerical simulations II
- Molecular Quantum Dynamics : From Theory to Applications
- Multiparticle Quantum Scattering With Applications to Nuclear, Atomic and Molecular Physics
- Multiparticle Quantum Scattering with Applications to Nuclear, Atomic and Molecular Physics
- Multiscale Modelling and Simulation
- Multiscale Modelling and Simulation
- Multiscale Molecular Methods in Applied Chemistry
- New methods in computational quantum mechanics
- Non-Linear Optical Properties of Matter : From molecules to condensed phases
- Non-linear optical properties of matter : from molecules to condensed phases
- Non-linear optical properties of matter : from molecules to condensed phases
- Nonlinear Analysis and Control of Physical Processes and Fields
- Nonlinear Analysis and Control of Physical Processes and Fields
- Number Theory and the Periodicity of Matter
- Numerical Simulation in Molecular Dynamics : Numerics, Algorithms, Parallelization, Applications
- Numerical aspects of inorganic chemistry,
- Partial Order in Environmental Sciences and Chemistry
- Patterns and Interfaces in Dissipative Dynamics
- Periodic Nanostructures
- Polygons, Polyominoes and Polycubes
- Polymeric systems
- Progress in Industrial Mathematics at ECMI 2002
- Reviews in computational chemistry, 27
- Reviews in computational chemistry, Volume 26
- Reviews in computational chemistry, Volume 28
- Scientific Computing in Chemical Engineering II : Computational Fluid Dynamics, Reaction Engineering, and Molecular Properties
- Scientific Computing in Chemical Engineering II : Computational Fluid Dynamics, Reaction Engineering, and Molecular Properties
- Spectral Methods in Chemistry and Physics : Applications to Kinetic Theory and Quantum Mechanics
- Spectral methods in chemistry and physics : applications to kinetic theory and quantum mechanics
- Stochastic Chemical Kinetics : Theory and (Mostly) Systems Biological Applications
- Stochastic Differential Systems : Proceedings of the 2nd Bad Honnef Conference of the SFB 72 of the DFG at the University of Bonn June 28 â€“ July 2, 1982
- Stochastic Dynamics and Irreversibility
- Stochastic dynamics and irreversibility
- Structural Analysis of Metallic Glasses with Computational Homology
- Symmetry and group theory in chemistry
- Symmetry through the eyes of a chemist
- System Analysis: Theory and Applications
- System Development and Ada : CRAI Workshop on Software Factories and Ada Capri, Italy, May 26-30, 1986 Proceedings
- The Application of Mathematics to the Sciences of Nature : Critical Moments and Aspects
- The Construction of Spin Eigenfunctions : An Exercise Book
- The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State
- The Harary Index of a Graph
- The PainlevĂ© Handbook
- The Theory of Classes of Groups
- The Theory of Classes of Groups
- The calculus of chemistry, : with an introduction to computer programming
- The chemistry maths book
- The chemistry maths book
- Topology in chemistry : discrete mathematics of molecules
- Transport Phenomena and Kinetic Theory : Applications to Gases, Semiconductors, Photons, and Biological Systems
- Using Game Theory to Improve Safety within Chemical Industrial Parks
- Vector analysis in chemistry
- Wavelets in chemistry

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