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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0016454134101192926

Modules

Adsorption Locator 0.06621427102611557 Amorphous Cell 0.4211392144766605 Blends 0.003701418877236274 CASTEP 0.016039481801357187 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.001850709438618137 COSMObase 0.0 COSMOplex 0.0 COSMOquick 2.0563438206868187E-4 COSMOtherm 0.0014394406744807733 Classical Simulations 0.9997943656179313 Conformers 4.1126876413736374E-4 Crystallization 0.04030433888546165 DFTB Plus 0.003495784495167592 DMol3 0.047501542257865514 DPD 0.00329015011309891 Discover 0.012132428542052232 Forcite 0.7376105284803619 GULP 0.001645075056549455 MesoDyn 0.002056343820686819 Mesocite 0.0026732469668928646 Mesoscale 0.007197203372403866 Morphology 0.021385975735142917 Polymorph 0.0012338062924120913 QMERA 0.0 QSAR 2.0563438206868187E-4 Quantum Mechanics 0.061690314620604564 Reflex 0.017684556857906642 Reflex Plus 2.0563438206868187E-4 Semi-empirical 0.005552128315854411 Sorption 0.05922270203578038 Synthia 0.0010281719103434094 VAMP 0.001645075056549455

Year

2022 0.0 2023 0.22607781282860148 2024 0.7844374342797056 2025 1.0 2026 0.5420609884332281 2027 0.0015772870662460567

Keywords

target 1.0 cell 0.37034181444358777 amorphous 0.3634027242354151 between 0.26985350809560527 performance 0.20842970958622462 energy 0.20560267283474684 experimental 0.14443587766640967 adsorption 0.1264456437933693 surface 0.1261886404523259 temperature 0.08661012593163711 water 0.06861989205859677 mechanism 0.059367771781033155 potential 0.049087638139295814 analysis 0.04754561809303521 interaction 0.047288614751991774 enhanced 0.04369056797738371 higher 0.026985350809560524 effective 0.018504240555127217 increase 0.011051143664867643 chemical 0.010280133641737342 engineering 0.010280133641737342 efficient 0.009766126959650475 polymer 0.00719609354921614 efficiency 5.140066820868671E-4 novel 0.0
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