Combinatorial computational chemistry: First principles quantum methods as a tool for industrial innovations

E. Broclawik, A. Govindasamy, C. H. Jung, C. Lv, R. Raharintsalama, H. Tsuboi, M. Koyama, M. Kubo, A. Miyamoto

Research output: Contribution to journalArticlepeer-review

Abstract

In this brief review we illustrated on selected examples how combinatorial computational chemistry based on first principles quantum theory has made tremendous impact on the development of a variety of new materials including catalysts, semiconductors, ceramics, polymers, functional materials, etc. Since the advent of modern computing resources, first principles calculations were employed to clarify the properties of homogeneous catalysts, bulk solids and surfaces, molecular, cluster or periodic models of active sites. Via dynamic mutual interplay between theory and advanced applications both areas profit and develop towards industrial innovations. Thus combinatorial chemistry and modern technology are inevitably interconnected in the new era opened by entering 21st century and new millennium.

Original languageEnglish
Pages (from-to)9-16
Number of pages8
JournalStudies in Surface Science and Catalysis
Volume159
DOIs
Publication statusPublished - 2006

ASJC Scopus subject areas

  • Catalysis
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry
  • Surfaces, Coatings and Films
  • Materials Chemistry

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