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Bioorganic & Medicinal Chemistry|April 29, 2011
Avoidance of the Ames test liability for aryl-amines via computationPatrick McCarren, Gregory R Bebernitz, Peter Gedeck, et al.Journal of the American Chemical Society|July 27, 2022
Structure, Organization, and Heterogeneity of Water-Containing Deep Eutectic SolventsKai Töpfer, Andrea Pasti, Anuradha Das, et al.Physical Chemistry Chemical Physics : PCCP|July 30, 2025
Rotational, vibrational, conformational and diastereomeric dimer cooling of aminoalcohols in soft supersonic expansions and the monohydrate of dimethylaminoethanolEaindra Lwin, Mathis J Gölz, Nils O B Lüttschwager, et al.Journal of Chemical Information and Modeling|February 1, 2021
The Playbooks of Medicinal Chemistry Design MovesMahendra Awale, Jérôme Hert, Laura Guasch, et al.Chemmedchem|July 10, 2009
A consistent dataset of kinetic solubilities for early-phase drug discoveryChristian Kramer, Tilmann Heinisch, Thilo Fligge, et al.ACS Photonics|February 28, 2017
Analytic Optimization of Near-Field Optical Chirality EnhancementChristian Kramer, Martin Schäferling, Thomas Weiss, et al.Dalton Transactions (Cambridge, England : 2003)|October 5, 2012
Exploring copper(I)-based dye-sensitized solar cells: a complementary experimental and TD-DFT investigationBiljana Bozic-Weber, Valerie Chaurin, Edwin C Constable, et al.Physical Chemistry Chemical Physics : PCCP|May 16, 2023
Conformational and state-specific effects in reactions of 2,3-dibromobutadiene with Coulomb-crystallized calcium ionsArdita Kilaj, Silvan Käser, Jia Wang, et al.Journal of the American Chemical Society|March 15, 2016
Sequential Proton Coupled Electron Transfer (PCET): Dynamics Observed over 8 Orders of Magnitude in TimeLuke MacAleese, Sylvain Hermelin, Krystel El Hage, et al.Journal of Chemical Information and Modeling|August 17, 2011
Conformation-dependent QSPR models: logPOWMarkus Muehlbacher, Ahmed El Kerdawy, Christian Kramer, et al.Pageof 34