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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0016531409678388939

Modules

Adsorption Locator 0.07332832456799399 Amorphous Cell 0.4145755071374906 Blends 0.004507888805409466 CASTEP 0.015326821938392186 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.003756574004507889 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.5026296018031557E-4 COSMOtherm 0.0015026296018031556 Classical Simulations 0.9998497370398197 Conformers 0.0012021036814425245 Crystallization 0.03966942148760331 DFTB Plus 0.0031555221637866266 DMol3 0.0512396694214876 DPD 0.003756574004507889 Discover 0.017129977460555973 Forcite 0.7295266716754321 GULP 0.001652892561983471 MesoDyn 0.002253944402704733 Mesocite 0.0036063110443275734 Mesoscale 0.007963936889556725 Morphology 0.022689706987227647 Polymorph 0.0015026296018031556 QMERA 0.0 QSAR 4.5078888054094667E-4 Quantum Mechanics 0.06491359879789632 Reflex 0.01562734785875282 Reflex Plus 1.5026296018031557E-4 Semi-empirical 0.005108940646130729 Sorption 0.059954921111945905 Synthia 9.015777610818933E-4 VAMP 0.001652892561983471

Year

2021 0.002105263157894737 2022 0.2542105263157895 2023 0.7447368421052631 2024 0.9463157894736842 2025 1.0 2026 0.5410526315789473 2027 0.0

Keywords

target 1.0 cell 0.3628009557066716 amorphous 0.3560007351589781 between 0.27403050909759236 energy 0.20566072413159345 performance 0.18783311891196472 experimental 0.16559455982356183 adsorption 0.14427494945782027 surface 0.13453409299761074 temperature 0.09318140047785334 water 0.07553758500275684 mechanism 0.0683697849659989 interaction 0.05532071310420879 analysis 0.05256386693622496 enhanced 0.03510384120566072 potential 0.03473626171659622 higher 0.030141518103289838 chemical 0.02664951295717699 effective 0.021503400110273848 increase 0.020400661643080315 polymer 0.011946333394596581 engineering 0.009189487226612754 efficient 1.837897445322551E-4 mechanical 1.837897445322551E-4 concentration 0.0
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