<--- Back to Details
First PageDocument Content
Mathematical chemistry / Graph theory / Cheminformatics / Physical chemistry / Chemical graph theory / Philosophy of mathematics / Discrete mathematics / Molecular graph / Mathematics / Theoretical chemistry / Science / Chemistry
Date: 2013-07-04 19:23:35
Mathematical chemistry
Graph theory
Cheminformatics
Physical chemistry
Chemical graph theory
Philosophy of mathematics
Discrete mathematics
Molecular graph
Mathematics
Theoretical chemistry
Science
Chemistry

Editorial Introduction: Mathematics and Chemistry, Part II

Add to Reading List

Source URL: hyle.org

Download Document from Source Website

File Size: 54,84 KB

Share Document on Facebook

Similar Documents

Reformulation in mathematical programming: an application to quantum chemistry Leo Liberti ´ LIX, Ecole Polytechnique, FPalaiseau, France

DocID: 1v4Ke - View Document

18th Annual Undergraduate Research Symposium in the Chemical and Biological Sciences The College of Natural and Mathematical Sciences; The Department of Chemistry and Biochemistry & The Department of Biological Sciences

DocID: 1sERZ - View Document

MATCH MATCH Commun. Math. Comput. Chem Communications in Mathematical and in Computer Chemistry

DocID: 1rNwt - View Document

Quantum mechanics / Physics / Quantum chemistry / Differential equations / LandauZener formula / Avoided crossing / BornOppenheimer approximation / Wave / Hilbert space / Electron

Molecular propagation through crossings and avoided crossings of electron energy levels George A. Hagedorn∗ Department of Mathematics and Center for Statistical Mechanics and Mathematical Physics Virginia Polytechnic I

DocID: 1rbUD - View Document

Physics / Quantum mechanics / Mathematical analysis / Condensed matter physics / Computational chemistry / Crystal / Density functional theory / Electronic band structure / Wannier function / Degenerate energy levels / Wave function / Perturbation theory

10 DFT-based Green Function Approach for Impurity Calculations Rudolf Zeller Institute for Advanced Simulation Forschungszentrum Julich GmbH

DocID: 1r8MM - View Document