Division of Computers in Chemistry: Call for Papers

Submission Deadline: Monday, March 25, 2019

Program Chair(s): Henry Woodcock, Jana Shen

Note: Submission deadlines are at 11:59 EST on the day posted. Symposia, organizers and deadlines are subject to change. Last updated November 19, 2019.

Title    Type    Submission Type Organizer Cosponsor Description
Chemical Computing Group Graduate Student Travel Awards Poster Contributed
    COMP Poster Session Poster Contributed
      NVIDIA GPU Award Poster Contributed
        OpenEye Outstanding Junior Faculty Award Poster Contributed
          Wiley Computers in Chemistry Outstanding Postdoc Award Poster Contributed
            Sci-Mix Poster Contributed
              Advances in Multiscale Computational Modeling of Biomass Conversion Processes Oral Invited
                The ChemCatBio enabling project Consortium for Computational Physics and Chemistry (CCPC-CCB) accele...
                Advances in Multiscale Modeling Oral Invited
                  The proposed symposium with the topic of “advances in multiscale modeling” aims to disseminate and...
                  Computational Studies of Water Oral Contributed
                    Drug Design Oral Contributed
                      Exploring Transition Metal Chemistry & Spectroscopy with Quantum Chemistry Oral Contributed
                        Functional transition metal compounds, including molecules, clusters, nanoparticles, surfaces, and s...
                        Immersive Virtual Reality for Molecular Design Oral Invited
                          Molecular visualization at the atomic level has been possible by the use of computers for over half ...
                          Material Science Oral Contributed
                            Molecular Mechanics Oral Contributed
                              Molecular Mechanics: Conformational Dynamics of Receptors, Ion Channels & Transporters Oral Contributed
                                With the arrival of exciting new experimental techniques and computing hardware, molecular dynamics ...
                                Molecular Mechanics: Molecular Simulations for Materials Design Oral Contributed
                                  Empirical interatomic potential has been widely used in materials design and studies. This symposium...
                                  Protein Degradation Computational Design Oral Invited
                                    Proteolysis-targeting chimera (ProTAC), as a new therapeutic modality, is an emerging strategy in dr...
                                    Quantum Mechanics Oral Contributed
                                      Recent Advances in Kinase Drug Discovery: A Joint Venture Between Medicinal, Biological & Computational Chemists Oral Invited
                                      • MEDI
                                      Protein kinases are involved in a wide range of human diseases and are therefore important drug targ...
                                      Role of Water Phase in Molecular Biology: Importance of Water in Folding, Binding & Transport Phenomena Oral Invited
                                        The function of cell is governed by various interactions and co-existence of proteins, RNAs, DNA and...
                                        Use of Predictive Computational ADME Tools to Enable Drug Discovery Oral Invited
                                          In the course of drug discovery projects, medicinal chemists must invariably optimize ADME propertie...
                                          Women Make COMP Oral Contributed
                                            Women are under-represented in science, with a gender-gap particularly evident in the fundamental sc...