Skip to content
DraconiticResearch
Search Sources API
210,043 studies31 sourcesUpdated 40 min ago

Chemistry

11,753 studies1,101 in 7 days5,212 in 30 days

Filters
Type
Date
Clear

Latest

11,753 studies

  1. A Modular Strategy for Collagen-Mimetic Peptides Using Diastereoselective Ugi Reactions
    Felix M. J. Boerman, Jannes W. A. M. Wagemakers, Alessia Bubula +5
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  2. Protein-State Editing through Proximity-Induced Targeted Delactylation
    Meijing Wang, Song Wang, Qingyuan Hu +6
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  3. Electric-field control of hydrogen-bond ordering in monolayer ice on graphite
    Nassar Doudin, Jian Jiang, Chun Tang +2
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  4. IMPLICIT LEARNING: REACTION OUTCOME PREDICTION FROM POSITIVE-ONLY DATA
    Nick Wierich, Niklas Dobberstein, Frank Glorius
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  5. Highly Selective Ionophore-Based Bilayer Emulsion Membranes
    Ronald J. Vogler, Aída E. Fica, Angela M. Pierce +14
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  6. Borrowing the fold, building the site: non-catalytic protein scaffolds in the age of computational metalloenzyme design
    Andrea Rodil, Jan Deska
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  7. Modeling CO2 absorption in aqueous monoethanolamine with ePC-SAFT
    Tanner W. Polley
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  8. Matrix Confinement Governs Competing Heavy‑Atom and Hydrogen Tunneling Pathways
    Heng-Ding Wang, Hao Wu, Yu-Wei Yan +6
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  9. ePC-SAFT: an electrolyte equation-of-state engine with exact derivatives for phase and reaction equilibrium and parameter estimation
    Tanner W. Polley
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  10. Engineering Receptor-Directed Intracellular Palladium Catalysis
    Pritam Ghosh
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  11. Escape Rooms, Arcades, and a Grain of Salt: Five Original Games for Introductory Chemistry, Built by One Instructor with Generative AI
    John Picione
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  12. Frozen sequence encoders with gradient boosting match the state of the art on drug–target affinity domain generalization, and a sequence defect in the Davis kinase benchmark
    Avinash Kumar
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  13. A Non-equilibrium Statistical Mechanics-Based Diffusion Theory: A Unified Model for Diffusion in Porous Media (II)
    Chao Xiao
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  14. Navigating the STORM of Structural and Stereochemical Systematization of Monosaccharides
    Thomas Lütteke, Kiyoko F. Aoki-Kinoshita, Issaku Yamada +1
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  15. PyFMO: A Python Framework for Fragment Molecular Orbital Calculations
    Yoshio Okiyama
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  16. A Fluorescent Nucleosome Platform for High-Throughput Sirtuin Kinetic Analysis and Inhibitor Discovery
    Carlos Moreno-Yruela, Esther Calvino-Sanles, Yasir S. Raouf +9
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  17. Tacticity Engineering: Decoupling Bond-Formation from Stereochemical Control in the Design of Poly(Vinyl Ethers)
    Ai-Kee Cheung, Cyrus W. Chen, Sudharshan Kannapadi +3
    ChemRxivPreprintCC BYOrganic chemistryChemRxiv
  18. Physicochemical and Structural Determinants of BACE1-Selective Inhibition: An Integrative Modeling Study using A Combined Ligand-and Structure-Based Approach
    Marion Nabeneza-Lauret, Taher Yacoub, Roy González-Alemán +3
    ChemRxivPreprintCC BYGeneral chemistryChemRxiv
  19. Mitigating Catalyst Leaching and Deactivation in Heterogeneous Hydrogen-Bonding/Tertiary Amine Chiral Organocatalysts
    Adrián López-Francés, Aitor Maestro
    ChemRxivPreprintCC BYOrganic chemistryChemRxiv
  20. Choosing a DFT Protocol That Ranks Deep-Blue TADF Emitters and Pairs Them with Hosts
    Manmohan Dash, M. N. Satyanarayan, Mallesham Godumala +1
    ChemRxivPreprintCC BYGeneral chemistryChemRxiv
  21. The Least-Ordered of Three Deep-Blue Phosphine-Oxide Hosts Still Conducts Holes Cleanly
    Manmohan Dash, M. N. Satyanarayan, Jayathirtha Rao Vaidya
    ChemRxivPreprintCC BYGeneral chemistryChemRxiv
  22. The film, not the molecule, decides how deep-blue TADF hosts rank on gap and thermal robustness
    Manmohan Dash, M. N. Satyanarayan, Chaithanya Purushottam Bhat +1
    ChemRxivPreprintCC BYGeneral chemistryChemRxiv
  23. From Processing to Programmable Properties: A Review of Artificial Intelligence in Metal Additive Manufacturing
    Dipayan Sanpui, Sukriti Manna, Subramanian KRS Sankaranarayanan
    ChemRxivPreprintCC BYMaterials & polymersChemRxiv
  24. Ni/TiO ₂ Interfaces Enhance Benzaldehyde Selectivity in the Photocatalytic Dehydrogenation of Benzyl Alcohol
    Atsu Kludze, Haoqing Su, Fang Yuan +5
    ChemRxivPreprintCC BY-NC-NDGeneral chemistryChemRxiv
  25. OPRD-100: An Expert-Curated Dataset of Organic Reactions for Benchmarking Reaction Data Mining Tools
    George A. Hodgin, Alexander P. Atkins, Jago F. Deane +8
    ChemRxivPreprintCC BYMaterials & polymersChemRxiv