Pantelides, C. C.

Authored

(542f) Towards Exact Designs in Optimal Experiment Campaigns
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(86c) An Atomistic Lattice Dynamics Approach for Free Energy Calculations within Crystal Structure Prediction Studies
2020 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 DFT
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(692a) A Systematic Study of State-of-the-Art Methods in Crystal Structure Prediction for Organic Hydrates
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(124c) Accurate and Efficient Lattice Energy Models for Industry-Oriented Crystal Structure Prediction
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(685a) Improving Intermolecular Force-Fields for Crystal Structure Prediction
2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)
(654b) Predicting the Neat Polymorphs of Axitinib
2014 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 Polymorphs
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)

Related Proceedings

2013 AIChE Annual Meeting2014 AIChE Annual Meeting2019 AIChE Annual Meeting2020 Virtual AIChE Annual Meeting2022 Annual Meeting