Computational chemistry

 As per available reports about journals, 20 Conferences, 23 workshops are presently dedicated exclusively to Computational chemistry and about 13760 articles are being published on the current trends in Computational chemistry. In terms of research annually, USA, India, Japan, Britain, Brazil and Canada are some of the leading countries where maximum studies related to Computational chemistry are being carried out. Computational chemistry is a branch of chemistry that uses computer simulation to assist in solving chemical problems. It uses methods of theoretical chemistry, incorporated into efficient computer programs, to calculate the structures and properties of molecules and solids. Its necessity arises from the fact that — apart from relatively recent results concerning the hydrogen molecular ion — the quantum many-body problem cannot be solved analytically, much less in closed form

OMICS Group hosts over 400 leading-edge peer reviewed Open Access Journals and organize over 300 International Conferences annually all over the world. OMICS Publishing Group journals have over 3 million readers and the fame and success of the same can be attributed to the strong editorial board which contains over 30000 eminent personalities that ensure a rapid, quality and quick review process. OMICS Group signed an agreement with more than 500 International Societies to make healthcare information Open Access.

List of major Computational chemistry and related journals

• Journal of Theoretical and Computational Chemistry
• Computational and Theoretical Chemistry – Journal
• Journal of Computational Chemistry
• Journal of Computer-Aided Chemistry
• Journal of Chemical Theory and Computation
• IEEE Computational Science & Engineering
• Lecture Notes in Computational Science and Engineering
• Journal of Computational Science
• Journal of Information and Computational Science
• International Journal of Computational Science and Engineering
• Computational Science and Discovery
• Communications in Applied Mathematics and Computational Science
• Journal of Computational Chemistry
• Reviews in Computational Chemistry
• Journal of Theoretical and Computational Chemistry
• Annual Reports in Computational Chemistry
• Theoretical and Computational Chemistry
• RSC Theoretical and Computational Chemistry Series
• Theoretical Computer Science
• Theoretical Chemistry Accounts
• Computational and Theoretical Chemistry
• Studies in Physical and Theoretical Chemistry.
• Journal Rankings on Theoretical Computer Science
• Theory and Science – ICAAP
• International Journal of Theoretical Physics
• Reviews In Theoretical Science
• Theory of Computing: An Open Access Electronic Journal
• Journal of Theoretical and Computational Chemistry
• Citizen Science: Theory and Practice
• International Journal of Computational Science
• Computer Science
• Journal of Computer Science Science Publications
• Journals in Computer Science
• International Journal of Computer Science
• International Journal of Computer Science and Security
• International Journal of Computer Science
• IAENG International Journal of Computer Science
• Indian Journal of Computer Science and Engineering
• International Journal of Computer Science and Information
• Computer Science Journals
• J.UCS Journal of Universal Computer Science
• Advances in Computer Science and Engineering

List of major Computational chemistry and related Conferences

• Computational Chemistry — Gordon Research Seminar/Enhancing Prediction and Design of Physical Systems Through Computational Chemistry
• Computational Chemistry — Accuracy and Sampling Across Quantum Chemistry and Molecular Modelling
• 9thWCCMS — 9th Workshop of Computational Chemistry and Molecular Spectroscopy
• 21st European Conference on Organometallic Chemistry
• The 15th International Conference on Computational Science and Its Applications (ICCSA 2015)
• SIAM Conference on Computational Science & Engineering
• The 2015 International Conference on Computational Science and Computational Intelligence (CSCI'15)
• Engineering Molecular Models: Efficient Parameterization Procedure and Cyclohexanol as Case Study
• Distributed data management for large volume visualization
• Texture-based visualization of uncertainty in flow fields
• Exploiting frame-to-frame coherence for accelerating high-quality volume raycasting on graphics hardware
• Opening the black box - data driven visualization of neural networks
• Information Integration in Service-oriented Computing
• Real-time Terrain Mapping
• Tensor Field Reconstruction Based on Eigenvector and Eigenvalue Interpolation
• Local and Global Illumination in the Volume Rendering Integral

List of major Computational chemistry and related Research Centres
• Computational Chemistry Workshops – AOMix
• Upcoming Workshops - Chemistry Collaborations