Literature DB >> 25572967

Reply to Bada and Cleaves: Ab initio free-energy landscape of Miller-like prebiotic reactions.

Antonino Marco Saitta1, Franz Saija2, Fabio Pietrucci3, François Guyot3.   

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Year:  2015        PMID: 25572967      PMCID: PMC4313823          DOI: 10.1073/pnas.1421035112

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


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  5 in total

1.  Ab initio simulations and the Miller prebiotic synthesis experiment.

Authors:  Jeffrey L Bada; Henderson James Cleaves
Journal:  Proc Natl Acad Sci U S A       Date:  2015-01-08       Impact factor: 11.205

2.  Miller experiments in atomistic computer simulations.

Authors:  Antonino Marco Saitta; Franz Saija
Journal:  Proc Natl Acad Sci U S A       Date:  2014-09-08       Impact factor: 11.205

3.  Electric double layer at metal oxide surfaces: static properties of the cassiterite-water interface.

Authors:  Lukas Vlcek; Zhan Zhang; Mike L Machesky; Paul Fenter; Jorgen Rosenqvist; David J Wesolowski; Larry M Anovitz; Milan Predota; Peter T Cummings
Journal:  Langmuir       Date:  2007-03-24       Impact factor: 3.882

4.  Bridging Static and Dynamical Descriptions of Chemical Reactions: An ab Initio Study of CO2 Interacting with Water Molecules.

Authors:  Grégoire A Gallet; Fabio Pietrucci; Wanda Andreoni
Journal:  J Chem Theory Comput       Date:  2012-09-07       Impact factor: 6.006

5.  Theoretical study of the decomposition of formamide in the presence of water molecules.

Authors:  Vinh Son Nguyen; Thomas M Orlando; Jerzy Leszczynski; Minh Tho Nguyen
Journal:  J Phys Chem A       Date:  2013-03-18       Impact factor: 2.781

  5 in total
  3 in total

1.  Formamide reaction network in gas phase and solution via a unified theoretical approach: Toward a reconciliation of different prebiotic scenarios.

Authors:  Fabio Pietrucci; Antonino Marco Saitta
Journal:  Proc Natl Acad Sci U S A       Date:  2015-11-23       Impact factor: 11.205

2.  Monitoring the Reactivity of Formamide on Amorphous SiO2 by In-Situ UV-Raman Spectroscopy and DFT Modeling.

Authors:  Matteo Signorile; Stefano Pantaleone; Nadia Balucani; Francesca Bonino; Gianmario Martra; Piero Ugliengo
Journal:  Molecules       Date:  2020-05-12       Impact factor: 4.411

Review 3.  A Computational Quantum-Based Perspective on the Molecular Origins of Life's Building Blocks.

Authors:  Gabriele Amante; Judit E Sponer; Jiri Sponer; Franz Saija; Giuseppe Cassone
Journal:  Entropy (Basel)       Date:  2022-07-22       Impact factor: 2.738

  3 in total

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