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Dipole Fluctuation Method for Water
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1
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79
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April 27, 2024
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Error "Variable maxXvalue: Compute used in variable between runs is not current"
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2
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57
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April 27, 2024
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Inquiry Regarding Centering Polymer Head in LAMMPS Movie Dump
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13
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79
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April 27, 2024
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[lammps-users] phase transition in finite nanoplate
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0
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78
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April 27, 2024
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Add fix gravity to vibration model?
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0
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210
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April 27, 2024
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Problem with fix ave/histo
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9
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110
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April 27, 2024
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Calculate MSD in a particular region of a particular type atom
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6
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138
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April 27, 2024
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How to merge two data files with different force fields
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4
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97
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April 26, 2024
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Linesearch alpha is zero when mimimizing Cu(111) slabs
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1
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65
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April 26, 2024
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Discussion of commentary by Francesco Maresca and Erik van der Giessen: "Present and future of atomistic simulations of dislocation plasticity"
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0
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42
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April 26, 2024
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Kliff
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0
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91
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April 26, 2024
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Meam potential in pair_style hybrid command
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0
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60
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April 26, 2024
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How to delete voronoi cell in python script
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4
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115
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April 26, 2024
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ERROR: Domain too large for neighbor bins
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2
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97
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April 26, 2024
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Error for running the Ovito- Pro
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1
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76
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April 26, 2024
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Thermal Conductivity Behaviour with Temperature? Molten Slag Systems
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0
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38
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April 26, 2024
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Print timestep when two atoms cross x-position
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3
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58
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April 26, 2024
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About charge units of units metal
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4
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48
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April 26, 2024
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Pair style and pair coeff for MoS2/WS2
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2
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96
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April 25, 2024
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Fix bond/react: Bond type affected by reaction myrxn1 is too close to template edge
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22
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770
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April 25, 2024
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Problem with using VASP with ase to predict the properties of materials
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1
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51
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April 25, 2024
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Pymatgen attribute error: specie
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3
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528
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April 25, 2024
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Type Error when Importing mp_api
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3
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117
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May 1, 2024
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Interfacial interaction energy (IE)
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2
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67
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April 25, 2024
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Cubes moving through the wall with body/rounded/polyhedron
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4
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119
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April 25, 2024
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How to insert symmetry tolerance (symprec) tag in the hiPhive python script?
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1
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44
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April 25, 2024
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Strange phenomenon in borophene stretch simulation
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2
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142
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April 25, 2024
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ELECTRODE Package Thomas-Fermi metallicity input parameters
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0
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53
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April 24, 2024
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PhD Position in Atomistic Simulations of Microstructure-Induced Failure
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0
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67
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April 24, 2024
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Positron
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1
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111
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April 24, 2024
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