Research

[ASAP] Best Practices and Considerations for Applying Multiple Linear Regression in Organic Chemistry Research

The Journal of Organic ChemistryDOI: 10.1021/acs.joc.5c03206 Source: http://dx.doi.org/10.1021/acs.joc.5c03206

[ASAP] Ab Initio Molecular Dynamics Simulations for Organic Chemists─It is About Time!

Journal of the American Chemical SocietyDOI: 10.1021/jacs.5c20878 Source: http://dx.doi.org/10.1021/jacs.5c20878

[ASAP] Polymerization Mechanism of N-Phenyloxycarbonyl Amino Acids: Polycondensation or Cyclization to NCA?

BiomacromoleculesDOI: 10.1021/acs.biomac.6c00196 Source: http://dx.doi.org/10.1021/acs.biomac.6c00196

High-resolution meteorological data and MCDM integration for RoRHPP site selection: A performance-based validation using XGBoost

Publication date: April 2026Source: Cleaner Engineering and Technology, Volume 31Author(s): İsrafil Karadöl Source: https://www.sciencedirect.com/science/article/pii/S2666790826000479?dgcid=rss_sd_all

[ASAP] Loop Plasticity Drives Paralog-Specific Recognition in BET ET Domains

Journal of Chemical Information and ModelingDOI: 10.1021/acs.jcim.6c00121 Source: http://dx.doi.org/10.1021/acs.jcim.6c00121

[ASAP] Exact-Factorization Framework for Electron–Nuclear Dynamics in Electromagnetic Fields

Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.5c02174 Source: http://dx.doi.org/10.1021/acs.jctc.5c02174

[ASAP] Methyloxime-Directed Regioselective C2–H Bromination of Indoles and Their Subsequent Synthetic Elaboration to Carbazoles

The Journal of Organic ChemistryDOI: 10.1021/acs.joc.5c02508 Source: http://dx.doi.org/10.1021/acs.joc.5c02508

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