Titlebook: Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems; M. D. Dadmun,W. Alexander Hook,Bobby G. Sumpter Boo

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書目名稱Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems影響因子(影響力)




書目名稱Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems影響因子(影響力)學(xué)科排名




書目名稱Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems網(wǎng)絡(luò)公開度




書目名稱Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems被引頻次




書目名稱Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems被引頻次學(xué)科排名




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書目名稱Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems讀者反饋




書目名稱Computational Studies, Nanotechnology, and Solution Thermodynamics of Polymer Systems讀者反饋學(xué)科排名

誹謗

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廚師

Molecular Simulation and Modeling of the Structure and Properties of Polymer Nano-Particlesenerated with up to 60,000 Two groups of atoms were singled out for analysis: those in the central and adjacent fluid slices at the beginning of the simulation The fraction of kinetic energy in the z direction was followed in each group of atoms. Typical results are shown in Fig. 2. The fraction of

命令變成大炮

Simulations of Thin Films and Fibers of Amorphous Polymerss of polymer melts. After a strong extension of the periodicity in one direction, equilibration causes the model to form a free-standing thin film. Repetition of this process with the boundary in a different direction converts the free-standing thin film into a thin fiber, exposed to a vacuum. For a

歪曲道理

Identifying and Designing of Calcium Binding Sites in Proteins by Computational Algorithmwn that natural calcium binding sites can be accurately relocated with Dezymer using a set of geometric descriptions of an ideal pentagonal bipyramid. The success of each constructed site can be ranked by the relative U(p) values. The searched native-like sites in three EF-hand proteins have the sma

歪曲道理

Classical and Quantum Molecular Simulations in Nanotechnology Applications In addition, the recent development of Internal Coordinate Quantum Monte Carlo (ICQMC) has allowed the direct comparison of classical simulations and quantum mechanical results for some systems. In particular, it has provided new insights into the zero point energy problem in many body systems. Cla

凹室

Shock and Pressure Wave Propagation in Nano-Fluidic Systemsed too rapidly to allow this to happen. This occurred despite the fact that conditions were made as favorable as possible for energy transmission (low temperatures, static nanotubes, near liquid densities)..We emphasize that MD simulation has worked well to predict some fluid properties such as visc

弄皺

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