Ushbu ish iqtibos qilgan ishlar

36 ta ish

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

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
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
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 TiO<sub>2</sub>rutile-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 TiO<sub>2</sub>
Masanori Matsui, Masaki Akaogi
Maqola19914 iqtibos
ABI
The Spatial Structure in Liquid Water
Peter G. Kusalik, Igor M. Svishchev
Maqola19944 iqtibos
ABI
Molecular dynamics simulation of ethanol/water mixtures for structure and diffusion properties
Cuijuan Zhang, Xiaoning Yang
Maqola20053 iqtibos
ABI
Adsorption Mechanism and Dynamic Behavior of Water and Ethanol Molecules inside Au Nanotubes
Yaochun Wang, Chuan Chen, Shin‐Pon Ju
Maqola20083 iqtibos
ABI
Molecular dynamics simulation of self‐diffusion coefficient and its relation with temperature using simple Lennard‐Jones potential
Weizhong Li, Cong Chen, Yang Jian
Maqola20083 iqtibos
ABI
Long-range Finnis–Sinclair potentials
Adrian P. Sutton, Jinlin Chen
Maqola19903 iqtibos
ABI
High permeability membranes for the dehydration of low water content ethanol by pervaporation
Vasudevan V. Namboodiri, Leland M. Vane
Maqola20073 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