Department of Chemistry, University of Tabuk,
Tabuk, Saudi Arabia
Jamal Akhter Siddique
Department of Materials Engineering and Chemistry, Faculty of Civil Engineering, Czech Technical University (CVUT),
Praha 6, Prague, Czech Republic
Guidelines for Submission
Manuscripts can be submitted until the expiry of the deadline. Submissions must be previously unpublished and may not be under consideration elsewhere.
Papers should be formatted according to the guidelines for authors (see: http://www.sciencepublishinggroup.com/journal/guideforauthors?journalid=183). By submitting your manuscripts to the special issue, you are acknowledging that you accept the rules established for publication of manuscripts, including agreement to pay the Article Processing Charges for the manuscripts. Manuscripts should be submitted electronically through the online manuscript submission system at http://www.sciencepublishinggroup.com/login. All papers will be peer-reviewed. Accepted papers will be published continuously in the journal and will be listed together on the special issue website.
In the present special issue, we have focused on advances in the methods for use in the molecular dynamics of long time- and the latest development of the chemistry has been re-housed in a new building of academic research for multidisciplinary. We encourage researchers to submit their original articles, in which new, innovative and evaluable works have been performed, Specifically, we are interested in researches that could be proposed in the simulation of bio-chemical systems, such as, DNAs, proteins, protein-protein and protein-ligand complexes, free-energy calculations, quantum chemistry, chemical dynamics, statistical physics, bio-inspired optimization algorithms, etc. The Theoretical and Computational Chemistry group applies theory and computational methods to chemical problems. The activities of the group include: method development; calculation of molecular properties using quantum mechanical methods; application of theory to the interpretation of experimental data; modeling molecular systems; simulation of molecular spectra; calculations of the dynamics and composition of the chemistry.