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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07865786578657866 Amorphous Cell 0.37513751375137516 Blends 0.0027502750275027505 CASTEP 0.3998899889988999 COMPASS 0.46259625962596257 COMPASS III 0.13916391639163916 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 5.5005500550055E-4 Classical Simulations 1.0 Conformers 5.5005500550055E-4 Crystallization 0.10286028602860287 DFTB Plus 0.0038503850385038503 DMol3 0.18316831683168316 DPD 0.0016501650165016502 Discover 0.005500550055005501 Forcite 0.7123212321232123 GULP 0.0187018701870187 Kinetix 0.0 Mesocite 0.0049504950495049506 Mesoscale 0.00605060506050605 Morphology 0.0231023102310231 ONETEP 0.0011001100110011 Polymorph 0.0033003300330033004 QMERA 5.5005500550055E-4 Quantum Mechanics 0.5748074807480749 Reflex 0.0748074807480748 Reflex Plus 0.0 Semi-empirical 0.00605060506050605 Sorption 0.08415841584158416 Synthia 0.0011001100110011 VAMP 5.5005500550055E-4 Visualization 0.11276127612761276 X-Cell 0.0016501650165016502

Year

2025 0.0 2026 1.0 2027 0.002618657937806874

Keywords

target 1.0 energy 0.27699293642785067 performance 0.2749747729566095 between 0.2058526740665994 cell 0.1574167507568113 amorphous 0.13420787083753785 strategy 0.10746720484359233 adsorption 0.10191725529767912 enhanced 0.09384460141271443 efficient 0.09132189707366296 analysis 0.08577194752774975 potential 0.07618567103935418 experimental 0.06710393541876893 surface 0.05095862764883956 stability 0.04843592330978809 formation 0.04238143289606458 design 0.037840565085771945 temperature 0.03279515640766902 reveal 0.01866801210898083 stable 0.013118062563067608 promising 0.010595358224016145 strong 0.006054490413723511 mechanism 0.004540867810292634 effective 0.0015136226034308778 water 0.0
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