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Иш: Activation Energy Calculations for Formamide–TiO2 and Formamide–Pt Interactions in the Presence of Water

  1. The missing term in effective pair potentials

    Herman J. C. Berendsen, J. Raúl Grigera, Tjerk P. Straatsma

    Мақола198728 иқтибос
    ABI

  2. CHARMM: The biomolecular simulation program

    Bernard R. Brooks, Charles L. Brooks, Alexander D. MacKerell +32

    Шарҳ мақола20095 иқтибос
    ABI

  3. Layer-by-Layer Nanoassembly of Polyelectrolytes Using Formamide as the Working Medium

    Vimal Kamineni, Yuri Lvov, Tabbetha Dobbins

    Мақола20074 иқтибос
    ABI

  4. Synthesis of long prebiotic oligomers on mineral surfaces

    James P. Ferris, Aubrey R. Hill, Rihe Liu +1

    Мақола19964 иқтибос
    ABI

  5. Catalytic site requirements for elementary steps in syngas conversion to oxygenates over promoted rhodium

    Wolfgang M.H. Sachtler, Masaru Ichikawa

    Мақола19864 иқтибос
    ABI

  6. Molecular dynamics study of water in contact with the TiO<sub>2</sub>rutile-110, 100, 101, 001 and anatase-101, 001 surface

    Ritwik S. Kavathekar, Pratibha Dev, Niall J. English +1

    Мақола20114 иқтибос
    ABI

  7. A computer simulation study of natural silicate melts. Part I: Low pressure properties

    B. Guillot, Nicolas Sator

    Мақола20064 иқтибос
    ABI

  8. Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO<sub>2</sub>

    Masanori Matsui, Masaki Akaogi

    Мақола19914 иқтибос
    ABI

  9. The Spatial Structure in Liquid Water

    Peter G. Kusalik, Igor M. Svishchev

    Мақола19944 иқтибос
    ABI

  10. Molecular dynamics simulation of ethanol/water mixtures for structure and diffusion properties

    Cuijuan Zhang, Xiaoning Yang

    Мақола20053 иқтибос
    ABI

  11. Adsorption Mechanism and Dynamic Behavior of Water and Ethanol Molecules inside Au Nanotubes

    Yaochun Wang, Chuan Chen, Shin‐Pon Ju

    Мақола20083 иқтибос
    ABI

  12. Molecular dynamics simulation of self‐diffusion coefficient and its relation with temperature using simple Lennard‐Jones potential

    Weizhong Li, Cong Chen, Yang Jian

    Мақола20083 иқтибос
    ABI

  13. Long-range Finnis–Sinclair potentials

    Adrian P. Sutton, Jinlin Chen

    Мақола19903 иқтибос
    ABI

  14. High permeability membranes for the dehydration of low water content ethanol by pervaporation

    Vasudevan V. Namboodiri, Leland M. Vane

    Мақола20073 иқтибос
    ABI

  15. Water in Biology, Chemistry and Physics: Experimental Overviews and Computational Methodologies

    Giles Robinson, Sunil P. Singh, Shujuan ZHU +1

    Китоб19963 иқтибос
    ABI

  16. Reduced formamide content and hybridization temperature results in increased non-radioactive mRNA in situ hybridization signals

    Alexander Berndt, Hartwig Kosmehl, D Celeda +1

    Мақола19963 иқтибос
    ABI

  17. Formamide reactions on rutile TiO2(011) surface

    Joshua Muir, Hicham Idriss

    Мақола20093 иқтибос
    ABI

  18. Interaction of formamide with the Ru(001) surface

    J. E. Parmeter, Udo Schwalke, W. H. Weinberg

    Мақола19883 иқтибос
    ABI

  19. Catalysis and prebiotic RNA synthesis

    James P. Ferris

    Мақола19933 иқтибос
    ABI

  20. Advances in the Prebiotic Synthesis of Nucleic Acids Bases: Implications for the Origin of Life

    Raffaele Saladino, Claudia Crestini, Giovanna Costanzo +1

    Мақола20043 иқтибос
    ABI

  21. Molecular dynamics simulations of AOT-water/formamide reverse micelles: Structural and dynamical properties

    Matías H. H. Pomata, Daniel Laría, Munir S. Skaf +1

    Мақола20083 иқтибос
    ABI

  22. Equilibration of nucleotide derivatives in formamide

    Allen M. Schoffstall, Euton M. Laing

    Мақола19843 иқтибос
    ABI

  23. Molecular dynamics simulation of formamide in water using density functional theory and classical potentials

    Stéphanie Chalmet, Manuel F. Ruiz‐López

    Мақола19993 иқтибос
    ABI

  24. Nucleoside and deoxynucleoside phosphorylation in formamide solutions

    Allen M. Schoffstall, Robert J. Barto, David Ramos

    Мақола19823 иқтибос
    ABI

  25. Peptides by Activation of Amino Acids with CO on (Ni,Fe)S Surfaces: Implications for the Origin of Life

    Claudia Huber, Günter Wächtershäuser

    Мақола19983 иқтибос
    ABI