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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0808421052631579 Amorphous Cell 0.3814736842105263 Blends 0.0025263157894736842 CASTEP 0.42189473684210527 COMPASS 0.4673684210526316 COMPASS III 0.13305263157894737 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0016842105263157896 Classical Simulations 1.0 Conformers 4.210526315789474E-4 Crystallization 0.09978947368421053 DFTB Plus 0.003789473684210526 DMol3 0.2033684210526316 DPD 0.0029473684210526317 Discover 0.007578947368421052 Forcite 0.7195789473684211 GULP 0.021473684210526315 Kinetix 0.0 MesoDyn 8.421052631578948E-4 Mesocite 0.0046315789473684215 Mesoscale 0.008 Morphology 0.023157894736842106 ONETEP 0.0012631578947368421 Polymorph 0.003368421052631579 QMERA 4.210526315789474E-4 QSAR 4.210526315789474E-4 Quantum Mechanics 0.6138947368421053 Reflex 0.07157894736842105 Reflex Plus 8.421052631578948E-4 Semi-empirical 0.0054736842105263155 Sorption 0.07663157894736843 Synthia 8.421052631578948E-4 VAMP 4.210526315789474E-4 Visualization 0.11831578947368421 X-Cell 0.002105263157894737

Year

2025 0.13586804584847637 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2733602052033712 performance 0.26090142909490655 between 0.20483693660681568 cell 0.15866617808721142 amorphous 0.13631366801026018 enhanced 0.09893733968486625 strategy 0.09747160131916453 adsorption 0.09527299377061195 efficient 0.08794430194210333 analysis 0.08684499816782704 experimental 0.079149871747893 potential 0.07401978746793697 surface 0.06412605349945034 stability 0.055698057896665445 formation 0.041040674239648224 temperature 0.041040674239648224 design 0.03224624404543789 promising 0.021619640894100404 reveal 0.01978746793697325 stable 0.014290949065591791 mechanism 0.00659582264565775 water 0.0014657383657017222 effective 0.0010993037742762918 strong 0.0
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