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Publications by Camilo C.M. Rindt
Molecular Dynamics Study on Thermal Dehydration Process of Epsomite (MgSO4·7H2O)
Molecular Simulation
Materials Science
Information Systems
Condensed Matter Physics
Simulation
Chemical Engineering
Modeling
Chemistry
Related publications
Study of Nanoscratching Process of GaAs Using Molecular Dynamics
Crystals
Materials Science
Inorganic Chemistry
Chemical Engineering
Condensed Matter Physics
Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
Journal of Pharmaceutical Sciences
Pharmaceutical Science
Reactive Molecular Dynamics Study of the Thermal Decomposition of Phenolic Resins
Journal of Composites Science
Thermal Vibration-Induced Rotation of Nano-Wheel: A Molecular Dynamics Study
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
Thermal Conductivity of Amorphous SiO2 Thin Film: A Molecular Dynamics Study
Scientific Reports
Multidisciplinary
Impact of Vacancies on the Thermal Conductivity of Graphene Nanoribbons: A Molecular Dynamics Simulation Study
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Crystal and Molecular Structure of Mitoxantrone C22H24N4O6·2HCl·7H2O
Acta Crystallographica Section A Foundations of Crystallography
Thermal Transport Is Influenced by Nanoparticle Morphology: A Molecular Dynamics Study
Thermal Properties of UO2 by Molecular Dynamics Simulation
Progress in Nuclear Science and Technology
