Andere Kunden interessierten sich auch für
![Molecular dynamics simulations on POPE membrane]( "Molecular dynamics simulations on POPE membrane")
Molecular dynamics simulations on POPE membrane36,99 €![Foundations of Molecular Modeling and Simulation]( "Foundations of Molecular Modeling and Simulation")
Foundations of Molecular Modeling and Simulation74,99 €![Dynamique moléculaire des structures de nanocristaux minéraux]( "Dynamique moléculaire des structures de nanocristaux minéraux")
Dynamique moléculaire des structures de nanocristaux minéraux29,99 €![The Effects of Vitamins on DNA and RNA Structures and Dynamics]( "The Effects of Vitamins on DNA and RNA Structures and Dynamics")
The Effects of Vitamins on DNA and RNA Structures and Dynamics26,99 €![Computer Simulations in Molecular Biology]( "Computer Simulations in Molecular Biology")
Computer Simulations in Molecular Biology74,99 €![Protein Structure Prediction and Molecular Dynamics Simulation]( "Protein Structure Prediction and Molecular Dynamics Simulation")
Protein Structure Prediction and Molecular Dynamics Simulation38,99 €![Investigations on medicinal attributes of pyrazolo[3,4-d]pyrimidines]( "Investigations on medicinal attributes of pyrazolo[3,4-d]pyrimidines")
Investigations on medicinal attributes of pyrazolo[3,4-d]pyrimidines42,99 €
![Investigations on medicinal attributes of pyrazolo[3,4-d]pyrimidines](https://bilder.buecher.de/produkte/45/45806/45806658n.jpg "Investigations on medicinal attributes of pyrazolo[3,4-d]pyrimidines")
Due to the economic importance of mineral extraction, it is imperative to carry out exploratory research to know in greater detail the molecular interactions of concentrates obtained from the mining industry in order to achieve a better understanding of them and thus optimize their extraction. From mineralogical and mineragraphic analyses, molecular dynamic simulation was used to model the main crystalline species found. Afterwards, geometric optimizations of each species were carried out by means of the Quasi-Newton BFGS method using the Materials Studio v8.0 software and finally, they were validated based on X-ray diffraction studies.