Ushbu ish iqtibos qilgan ishlar

35 ta ish

Ish: Structural and diffusion properties of formamide/water mixture interacting with TiO2 surface

The missing term in effective pair potentials
Herman J. C. Berendsen, J. Raúl Grigera, Tjerk P. Straatsma
Maqola198728 iqtibos
ABI
CHARMM: The biomolecular simulation program
Bernard R. Brooks, Charles L. Brooks, Alexander D. MacKerell +32
Sharh maqola20095 iqtibos
ABI
The surface science of titanium dioxide
Ulrike Diebold
Maqola20035 iqtibos
ABI
Layer-by-Layer Nanoassembly of Polyelectrolytes Using Formamide as the Working Medium
Vimal Kamineni, Yuri Lvov, Tabbetha Dobbins
Maqola20074 iqtibos
ABI
Synthesis of long prebiotic oligomers on mineral surfaces
James P. Ferris, Aubrey R. Hill, Rihe Liu +1
Maqola19964 iqtibos
ABI
DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package
William R. Smith, Timothy R. Forester
Maqola19964 iqtibos
ABI
Catalytic site requirements for elementary steps in syngas conversion to oxygenates over promoted rhodium
Wolfgang M.H. Sachtler, Masaru Ichikawa
Maqola19864 iqtibos
ABI
Molecular dynamics study of water in contact with the TiO2rutile-110, 100, 101, 001 and anatase-101, 001 surface
Ritwik S. Kavathekar, Pratibha Dev, Niall J. English +1
Maqola20114 iqtibos
ABI
A computer simulation study of natural silicate melts. Part I: Low pressure properties
B. Guillot, Nicolas Sator
Maqola20064 iqtibos
ABI
Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO2
Masanori Matsui, Masaki Akaogi
Maqola19914 iqtibos
ABI
The Spatial Structure in Liquid Water
Peter G. Kusalik, Igor M. Svishchev
Maqola19944 iqtibos
ABI
Water in Biology, Chemistry and Physics: Experimental Overviews and Computational Methodologies
Giles Robinson, Sunil P. Singh, Shujuan ZHU +1
Kitob19963 iqtibos
ABI
Reduced formamide content and hybridization temperature results in increased non-radioactive mRNA in situ hybridization signals
Alexander Berndt, Hartwig Kosmehl, D Celeda +1
Maqola19963 iqtibos
ABI
Formamide reactions on rutile TiO2(011) surface
Joshua Muir, Hicham Idriss
Maqola20093 iqtibos
ABI
Interaction of formamide with the Ru(001) surface
J. E. Parmeter, Udo Schwalke, W. H. Weinberg
Maqola19883 iqtibos
ABI
Catalysis and prebiotic RNA synthesis
James P. Ferris
Maqola19933 iqtibos
ABI
Advances in the Prebiotic Synthesis of Nucleic Acids Bases: Implications for the Origin of Life
Raffaele Saladino, Claudia Crestini, Giovanna Costanzo +1
Maqola20043 iqtibos
ABI
Molecular dynamics simulations of AOT-water/formamide reverse micelles: Structural and dynamical properties
Matías H. H. Pomata, Daniel Laría, Munir S. Skaf +1
Maqola20083 iqtibos
ABI
Equilibration of nucleotide derivatives in formamide
Allen M. Schoffstall, Euton M. Laing
Maqola19843 iqtibos
ABI
Molecular dynamics simulation of formamide in water using density functional theory and classical potentials
Stéphanie Chalmet, Manuel F. Ruiz‐López
Maqola19993 iqtibos
ABI
Nucleoside and deoxynucleoside phosphorylation in formamide solutions
Allen M. Schoffstall, Robert J. Barto, David Ramos
Maqola19823 iqtibos
ABI
Peptides by Activation of Amino Acids with CO on (Ni,Fe)S Surfaces: Implications for the Origin of Life
Claudia Huber, Günter Wächtershäuser
Maqola19983 iqtibos
ABI
Photocatalysis and the origin of life: Synthesis of nucleoside bases from formamide on TiO 2 (001) single surfaces
Sanjaya D. Senanayake, Hicham Idriss
Maqola20062 iqtibos
ABI
Theoretical Study of Formamide Decomposition Pathways
Vinh Sơn Nguyễn, Heather Abbott, M. Michele Dawley +3
Maqola20112 iqtibos
ABI
Guanine, Adenine, and Hypoxanthine Production in UV‐Irradiated Formamide Solutions: Relaxation of the Requirements for Prebiotic Purine Nucleobase Formation
Hannah L. Barks, Ragan Buckley, G. A. Grieves +3
Maqola20102 iqtibos
ABI

Ushbu ish iqtibos qilgan ishlar

The missing term in effective pair potentials

CHARMM: The biomolecular simulation program

The surface science of titanium dioxide

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

Synthesis of long prebiotic oligomers on mineral surfaces

DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package

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

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

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

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

The Spatial Structure in Liquid Water

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

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

Formamide reactions on rutile TiO2(011) surface

Interaction of formamide with the Ru(001) surface

Catalysis and prebiotic RNA synthesis

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

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

Equilibration of nucleotide derivatives in formamide

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

Nucleoside and deoxynucleoside phosphorylation in formamide solutions

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

Photocatalysis and the origin of life: Synthesis of nucleoside bases from formamide on TiO <sub>2</sub> (001) single surfaces

Theoretical Study of Formamide Decomposition Pathways

Guanine, Adenine, and Hypoxanthine Production in UV‐Irradiated Formamide Solutions: Relaxation of the Requirements for Prebiotic Purine Nucleobase Formation