Design of crystal-like aperiodic solids with selective disorder–phonon coupling | Nature Communications
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Atomic coordination dictates vibrational characteristics and thermal conductivity in amorphous carbon | npj Computational Materials
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PDF) Force-matching-based parameterization of the Stillinger-Weber potential for thermal conduction in silicon
Ab Initio Molecular Dynamics and Lattice Dynamics-Based Force Field for Modeling Hexagonal Boron Nitride in Mechanical and Interfacial Applications | The Journal of Physical Chemistry Letters
GULP - General Utility Lattice Program
PDF) Modelling the Elastic Constants of Cubic Zirconia Using Molecular Dynamics Simulations | Ibrahim D Muhammad and Othman Mamat - Academia.edu
GULP - General Utility Lattice Program
ParamGULP: An efficient Python code for obtaining interatomic potential parameters for General Utility Lattice Program - ScienceDirect
An unconstrained approach to systematic structural and energetic screening of materials interfaces | Nature Communications
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Molecular Simulation Software · iRASPA
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PDF) THE STUDY OF EFFECT OF HIGH HYDROSTATIC PRESSURE ON THE MECHANICAL PROPERTIES OF AL-CU BINARY ALLOYSA
GULP Definition: General Utility Lattice Program | Abbreviation Finder
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Reading e-Science Centre - ppt download
General Utility Lattice Program
Locating Structure Directing Agent and Al in CHA: Combined Study of Structure Determination of X‐Ray Powder Diffraction and Classical Lattice Energy Calculation,Bulletin of the Korean Chemical Society - X-MOL
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General Utility Lattice Program
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