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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07647250244061178 Amorphous Cell 0.3823625122030589 Blends 0.00292873413602343 CASTEP 0.4396355353075171 COMPASS 0.46697038724373574 COMPASS III 0.1356980149690856 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0026033192320208264 Classical Simulations 1.0 Conformers 6.508298080052066E-4 Crystallization 0.0979498861047836 DFTB Plus 0.00683371298405467 DMol3 0.2037097299056297 DPD 0.0032541490400260333 Discover 0.004230393752033843 Forcite 0.7204685974617637 GULP 0.025056947608200455 Kinetix 3.254149040026033E-4 MesoDyn 0.0 Mesocite 0.004230393752033843 Mesoscale 0.007159127888057273 Modules 0.0 Morphology 0.02245362837617963 ONETEP 0.0016270745200130166 Polymorph 0.0032541490400260333 QMERA 3.254149040026033E-4 QSAR 3.254149040026033E-4 Quantum Mechanics 0.631630328669053 Reflex 0.07028961926456231 Reflex Plus 0.0013016596160104132 Semi-empirical 0.00878620240807029 Sorption 0.08232997071265864 Synthia 0.0016270745200130166 VAMP 9.762447120078099E-4 Visualization 0.12333224861698666 X-Cell 0.0013016596160104132

Year

2025 0.6254943717675692 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26584195910123704 performance 0.24690734662963898 between 0.20020196919969704 cell 0.1433981317849028 amorphous 0.1237061348144408 enhanced 0.09088613986367079 adsorption 0.08987629386518556 potential 0.08684675586972987 analysis 0.08053521837919718 experimental 0.07927291088109063 strategy 0.06791214339813179 efficient 0.06664983590002524 surface 0.05730876041403686 stability 0.055793991416309016 temperature 0.03534460994698309 design 0.025246149962130773 formation 0.02474122696288816 promising 0.022973996465539007 reveal 0.015400151476899772 mechanism 0.008836152486745772 stable 0.007321383489017925 effective 0.003281999495077001 water 0.003029537995455693 efficiency 0.0
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