The Foundations of Computer Aided Process Design (FOCAPD) Conference July 14-18, 2024 Beaver Run, Breckenridge, CO, USA
Foundations of Molecular Modeling and Simulation (FOMMS 2024) July 28 - August 1, 2024 Snowbird, Utah
The Foundations of Computer Aided Process Design (FOCAPD) Conference July 14-18, 2024 Beaver Run, Breckenridge, CO, USA
Foundations of Molecular Modeling and Simulation (FOMMS 2024) July 28 - August 1, 2024 Snowbird, Utah
2024 Brazil Student Regional Conference July 29 - August 2, 2024 Universidade Federal do Paraná, Curitiba, Paraná, Brazil
2024 International Mammalian Synthetic Biology Workshop (mSBW) August 6-7, 2024 George Sherman Union at Boston University, Boston, MA, USA
Archived Webinar Want to be an Entrepreneur? Personal Stories From Three Successful Entrepreneurs Who Have Traveled This Path.
Constantinos C. Pantelides Citation name Pantelides, C. C. Affiliation Imperial College London Country United Kingdom Authored(654b) Predicting the Neat Polymorphs of AxitinibManolis VasileiadisConstantinos C. PantelidesClaire S. Adjiman2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(685a) Improving Intermolecular Force-Fields for Crystal Structure PredictionChristina-Anna GatsiouClaire S. AdjimanConstantinos C. Pantelides2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(451b) Ab Initio Prediction of Crystal Structure and the Effects of Temperature On the Relative Stability of Enantiotropic PolymorphsManolis VasileiadisClaire S. AdjimanConstantinos C. Pantelides2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)(124c) Accurate and Efficient Lattice Energy Models for Industry-Oriented Crystal Structure PredictionIsaac J. SugdenDavid H. BowskillClaire S. AdjimanConstantinos C. Pantelides2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(692a) A Systematic Study of State-of-the-Art Methods in Crystal Structure Prediction for Organic HydratesYizu ZhangIsaac J. SugdenSusan M. Reutzel-EdensClaire S. AdjimanConstantinos C. Pantelides2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(86c) An Atomistic Lattice Dynamics Approach for Free Energy Calculations within Crystal Structure Prediction StudiesStefanos KonstantinopoulosIsaac J. SugdenSusan M. Reutzel-EdensClaire S. AdjimanConstantinos C. Pantelides2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(16d) Development of Accurate Surrogate Models for Crystal Structure Prediction: Bridging the Gap between Force Fields and DFTIsaac J. SugdenDavid H. BowskillClaire S. AdjimanConstantinos C. Pantelides2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)(542f) Towards Exact Designs in Optimal Experiment CampaignsMarco SandrinBenoit ChachuatConstantinos C. Pantelides2022 Annual Meeting (ISBN: 978-0-8169-1118-9) Associated proceedings 2014 AIChE Annual Meeting 2013 AIChE Annual Meeting 2019 AIChE Annual Meeting 2020 Virtual AIChE Annual Meeting 2022 Annual Meeting
