Can you build ladder polymers using EMC?
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4
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576
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August 7, 2024
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EMC Building Outside Simulation Box
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7
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135
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August 2, 2024
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Randomization of chain ends when generating random copolymer chains
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0
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27
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August 1, 2024
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Calculate the number of bridge and density [Semi-crystalline PE]
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0
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43
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July 29, 2024
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How to make a straight polyethylene chain
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2
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245
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July 29, 2024
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VMD plugin: ERROR) Creation of window for 'emc_gui' failed: Windows 10 install
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13
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875
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July 19, 2024
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A new v9.4.4 of EMC (August 1, 2024) is available
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2
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105
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July 19, 2024
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How to quench in EMC
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2
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108
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July 13, 2024
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Generation of a sulfonated polymer using EMC
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1
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104
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July 13, 2024
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Addition of hydronium ions into a simulation
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2
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90
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July 2, 2024
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EMC GUI in VMD
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3
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120
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June 27, 2024
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Generating the same random chain
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5
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284
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June 13, 2024
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Problems when using EMC building molecule with PCFF
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2
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271
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June 2, 2024
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Using insight2lammps for PCFF
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2
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352
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May 3, 2024
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Making bulk semicrystalline structure
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4
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585
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May 3, 2024
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Terminating cluster error
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3
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319
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May 3, 2024
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Warning message about field
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2
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185
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April 15, 2024
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Importing cyclodextrin (formerly nrings != nlinks error)
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8
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523
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April 4, 2024
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OPLS-AA adding new rules
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3
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504
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April 3, 2024
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How to embed a carbon nanotube in a polyethylene melt
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4
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488
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April 2, 2024
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Adding DFT derived partial charges
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2
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240
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March 30, 2024
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Does EMC code have limitation on the number of atoms?
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2
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200
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March 30, 2024
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Regarding dihedrals in EMC input file
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4
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242
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March 27, 2024
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Error using COMPASS and pcff
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3
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339
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March 25, 2024
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Missing parameters in the pcff force field
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0
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210
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March 22, 2024
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Trying to get polyurethane initial structure
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3
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405
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March 22, 2024
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Charge assignment in the pcff force field
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3
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385
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March 19, 2024
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OPLS potential types for LAMMPS input file from EMC
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2
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312
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March 18, 2024
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MARTINI FF in EMC
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2
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399
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March 11, 2024
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Implement custom force field via the FIELD keyword
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2
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346
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February 27, 2024
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