material studio 8.0 software (Molecular Dynamics Inc)
90
Structured Review
Molecular Dynamics Inc
material studio 8.0 software
Material Studio 8.0 Software, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/material+studio+8%2E0+software/materials+studio+8+0/pm39970448-112-22-31
Average 90 stars, based on 1 article reviews
Material Studio 8.0 Software, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/material+studio+8%2E0+software/materials+studio+8+0/pm39970448-112-22-31
Average 90 stars, based on 1 article reviews
material studio 8.0 software - by Bioz Stars,
2026-10
90/100 stars
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Nuclear Magnetic Resonance:Article Title: Intrinsic relationship between viscosity, viscosity index, and molecular structure of isoalkanes. Article Snippet: Context Viscosity and viscosity index are the crucial properties of lubricant base stocks.. Molecular dynamics simulation and quantum calculation were used to simulate the five isomers of C26H54 to study the intrinsic relationship between viscosity, viscosity index, and the molecular structure of isoalkanes.. The results showed that the intermolecular interaction energy and the volume of rigid-like groups were the intrinsic factors that affected the viscosity and which could describe the viscosity quantitatively. Article Title: Thermodynamic Characteristics of CH 4 /CO 2 Adsorption in Different Rank Coals and Its Molecular Mechanism. Article Snippet: In order to investigate the essence of CH4/CO2 adsorption in coal for CO2-enhanced coalbed methane recovery (CO2-ECBM), this study established the coal structure models from the chemical composition and structure information on different rank coals to conduct CH4 and CO2 adsorption simulation under different environmental conditions.. Thus, the differences and connections between integral heat and isosteric heat of CH4/ CO2 adsorption in coal and its micro-mechanism were discussed.. The results show that as the coal metamorphism degree deepens, the integral heat of CH4/CO2 adsorption, similar to adsorption capacity, presents a decreasing first and then increasing trend. Software:Article Title: Intrinsic relationship between viscosity, viscosity index, and molecular structure of isoalkanes. Article Snippet: Context Viscosity and viscosity index are the crucial properties of lubricant base stocks.. Molecular dynamics simulation and quantum calculation were used to simulate the five isomers of C26H54 to study the intrinsic relationship between viscosity, viscosity index, and the molecular structure of isoalkanes.. The results showed that the intermolecular interaction energy and the volume of rigid-like groups were the intrinsic factors that affected the viscosity and which could describe the viscosity quantitatively. Article Title: Thermodynamic Characteristics of CH 4 /CO 2 Adsorption in Different Rank Coals and Its Molecular Mechanism. Article Snippet: In order to investigate the essence of CH4/CO2 adsorption in coal for CO2-enhanced coalbed methane recovery (CO2-ECBM), this study established the coal structure models from the chemical composition and structure information on different rank coals to conduct CH4 and CO2 adsorption simulation under different environmental conditions.. Thus, the differences and connections between integral heat and isosteric heat of CH4/ CO2 adsorption in coal and its micro-mechanism were discussed.. The results show that as the coal metamorphism degree deepens, the integral heat of CH4/CO2 adsorption, similar to adsorption capacity, presents a decreasing first and then increasing trend. |