Skip to content
DraconiticResearch
Search Sources API
206,690 studies31 sourcesUpdated 21 min ago

Physical chemistry

1,558 studies92 in 7 days558 in 30 days

Filters
Type
Date
Clear

Latest

1,558 studies

  1. Pressure and temperature dependence of methane pyrolysis and hydrogen production in a micro flow reactor
    Mohammad R. Razavi, Ömer L. Gülder
    arXivPreprintCC BY-NC-SA 4.0Full textPhysical chemistryarXiv
  2. Multi-attribute characterisation of mRNA via MazF endoribonuclease and LC-MS workflows
    E. P. Welbourne, G. R. Owen, L. P. Wright +3
    bioRxivPreprintCC BYFull textPhysical chemistrybioRxiv
  3. The Mechanics of Delta Learning: Target Design for Generalizable Scientific Machine Learning
    Kareem M. Gameel, Ihor Neporozhnii, Sjoerd Hoogland +1
    arXivPreprintCC BY-NC-ND 4.0Full textPhysical chemistryarXiv
  4. A kinetic model of electron transfer at the electrode-electrolyte interface: Statistical mechanics and electrochemical aspects
    Diego Veloza-Diaz, Robinson Cortes-Huerto, Pietro Ballone +1
    arXivPreprintCC BY-NC-ND 4.0Full textPhysical chemistryarXiv
  5. Pauli exclusion as a necessary condition for the existence of the H2 + H• atom transfer barrier
    Shehan H. Fernando, Alistair J. Sterling
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  6. Fast-Neutron Scintillation with Multi-Quantum-Well 2D Perovskites
    Shaun Tan, Zachary Benesh, Seong Eui Chang +4
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  7. Simulation of a Battery Cell on Quantum Computers: Reactions & Transport
    Albert J. Pool, Michael Schelling, Birger Horstmann
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  8. Decoherence Tuning in Voltage-Driven Plasmonic Cavities
    Yuchen Wang, Oliver Tan, Norah M. Hoffmann
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  9. On the Electronic Path-Integral Normal Modes of the Spin-Mapping Representation of Nonadiabatic Dynamics
    Lauren E. Cook, James R. Rampton, Timothy J. H. Hele
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  10. Uncertainty prediction in composite quantum chemistry approaches
    Jakub Lang, Kacper Raczko, Michał Lesiuk
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  11. Deep Generative Markov State Models with Experimental Restraints
    Robert M. Raddi, Vincent A. Voelz
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  12. SPIBER: Reconstructing Free Energy Landscapes from Short, Unconverged Trajectories with Generative Flow Networks
    Venkata Sai Sreyas Adury, Pratyush Tiwary
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  13. Intracavity Photon Statistics from Correlated Molecular Electronic Structure
    Kurt R. Brorsen
    arXivPreprintarXiv licenceFull textPhysical chemistryarXiv
  14. Predicting Activities in Aqueous Electrolyte Solutions with Hybrid Machine Learning
    Zeno Romero, Maximilian Kohns, Fabian Jirasek
    arXivPreprintCC BY 4.0Full textPhysical chemistryarXiv
  15. From Discovery Proteomics to Process-Informed Monitoring in Biomanufacturing Chassis Development.
    Matthew R Russell, Philip J Brownridge, Joseph Windo +3
    ACS measurement science auPeer-reviewedCC BY-NC-NDFull textPhysical chemistryEurope PMC
  16. High-throughput label-free single-cell proteomics enabled by multicolumn NanoLC.
    Chao Wang, Hsien‐Jung L. Lin, Siqi Huang +9
    Nature communicationsPeer-reviewedCC BY-NC-NDFull text8 citedPhysical chemistryEurope PMCOpenAlex
  17. Unlocking 17O Natural-Abundance Nuclear Magnetic Resonance Detection in Solids
    Pierre Florian, Alia Hassan, Sebastian Wegner +1
    Journal of the American Chemical SocietyPeer-reviewedPublisher termsFull textPhysical chemistryHAL
  18. Expérimenter avec le quotidien : vers une chimie frugale
    Jonathan Piard, Rachel Meallet, Loïc Lebrun
    L'Actualité ChimiquePeer-reviewedCC BY-NC-SA 4.0Full textPhysical chemistryHAL
  19. Controlled Buildup of Multiply Charged Anionic Clusters at Interfaces Using Anion-Anion Reactions
    Kay Antonio Behrend, Markus Rohdenburg, Pia K. Schäferjohann +5
    ChemRxivPreprintCC BYFull textPhysical chemistryChemRxiv
  20. A Convenient Crystalline Acyl Silane for the Colorimetric Titration of Diisobutylaluminum Hydride (DIBAL)
    Stephen Collins, Colby Basnett, Joshua D. Sieber
    ChemRxivPreprintCC BYFull textPhysical chemistryChemRxiv
  21. Fully Atomistic Vibrational Free Energy of Molecular Crystals Using Distributed Multipole Moments
    Stefanos Konstantinopoulos, Claire S. Adjiman
    ChemRxivPreprintCC BYFull textPhysical chemistryChemRxiv
  22. Differentiable mass transfer modeling enables wet lab validated inverse analysis of liquid chromatography
    Baochen Li, Zihan Zhou, Yanqing Yu +4
    ChemRxivPreprintCC BY-NC-NDFull textPhysical chemistryChemRxiv
  23. Treatise on Present Practice and Perspectives of MDGC
    Endre Fuggerth
    ChemRxivPreprintCC BY-NC-NDFull textPhysical chemistryChemRxiv
  24. Activatable 19F NMR probes from drug scaffolds for assessing myeloperoxidase-associated inflammation
    Xiangjie Luo, Xinran Ji, Zhuoying Chen +4
    Chemical SciencePeer-reviewedCC BY-NC 3.0Full textPhysical chemistryPMC
  25. Air-Stable Nickel(0) Complexes with Room-Temperature Photoluminescence.
    Tim H Eggenweiler, Oliver S Wenger
    JACS AuPeer-reviewedCC BY-NC-NDFull textPhysical chemistryEurope PMCPMC