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Journal of Chemical Information and Modeling|September 28, 2020
Automatic Determination of the Sequential Order of Dynamic Data and Its Application to Vibrational SpectroscopyDaisuke Miyata, Takakazu Nakabayashi, Shin-Ichi Morita
Journal of Chemical Information and Modeling|October 15, 2020
Converging Interests: Chemoinformatics, History, and BibliometricsWenxi Zhao, Dmitriy Korobskiy, Shreya Chandrasekharan, et al.
Journal of Chemical Information and Modeling|March 7, 2020
Robust Classification of High-Dimensional Spectroscopy Data Using Deep Learning and Data SynthesisJames Houston, Frank G Glavin, Michael G Madden
Journal of Chemical Information and Modeling|January 7, 2020
Bidirectional Molecule Generation with Recurrent Neural NetworksFrancesca Grisoni, Michael Moret, Robin Lingwood, et al.
Journal of Chemical Information and Modeling|January 8, 2020
Web-ARM: A Web-Based Interface for the Automatic Construction of QM/MM Models of RhodopsinsLaura Pedraza-González, María Del Carmen Marín, Alejandro N Jorge, et al.
Journal of Chemical Information and Modeling|January 8, 2020
The Role of Electrostatics and Folding Kinetics on the Thermostability of Homologous Cold Shock ProteinsPaulo Henrique Borges Ferreira, Frederico Campos Freitas, Michelle E McCully, et al.
Journal of Chemical Information and Modeling|March 11, 2020
Capturing the Effects of Explicit Waters in Implicit Electrostatics Modeling: Qualitative Justification of Gaussian-Based Dielectric Models in DelPhiArghya Chakravorty, Shailesh Panday, Swagata Pahari, et al.
Journal of Chemical Information and Modeling|January 31, 2020
Insight into Antioxidant and Photoprotective Properties of Natural Compounds from Marine FungusDuy Quang Dao, Thi Thu Trang Phan, Thi Le Anh Nguyen, et al.
Journal of Chemical Information and Modeling|February 1, 2020
Computational Protocol for Assessing the Optimal Pixel Size to Improve the Accuracy of Single-particle Cryo-electron Microscopy MapsSandhya P Tiwari, Sahil Chhabra, Florence Tama, et al.
Journal of Chemical Information and Modeling|March 17, 2020
PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular SimulationsGerard Martinez-Rosell, Silvia Lovera, Zara A Sands, et al.
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