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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0806251550483751 Amorphous Cell 0.3879930538327958 Blends 0.002976928801786157 CASTEP 0.4646489704787894 COMPASS 0.46911436368146864 COMPASS III 0.12999255767799553 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.4807740014884643E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0027288514016373107 Classical Simulations 1.0 Conformers 4.961548002976929E-4 Crystallization 0.0977424956586455 DFTB Plus 0.005457702803274621 DMol3 0.2126023319275614 DPD 0.0027288514016373107 Discover 0.005457702803274621 Forcite 0.7211610022326966 GULP 0.025551972215331183 Kinetix 2.4807740014884643E-4 MesoDyn 7.442322004465393E-4 Mesocite 0.0037211610022326964 Mesoscale 0.006946167204167701 Modules 0.0 Morphology 0.02282312081369387 ONETEP 0.0012403870007442323 Polymorph 0.002976928801786157 QMERA 2.4807740014884643E-4 QSAR 9.923096005953857E-4 Quantum Mechanics 0.6641032001984619 Reflex 0.07045398164227239 Reflex Plus 0.0012403870007442323 Semi-empirical 0.007690399404614239 Sorption 0.08037707764822624 Synthia 0.0012403870007442323 VAMP 0.0014884644008930786 Visualization 0.12379062267427438 X-Cell 0.0017365418010419251

Year

2025 0.7918131592164741 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26030206973708747 performance 0.23680775685250793 between 0.2017527503263099 cell 0.1430169681148611 amorphous 0.12101435763565169 potential 0.08987506992355025 adsorption 0.0874510535148238 enhanced 0.0874510535148238 experimental 0.08167070669401455 analysis 0.07831437628193176 efficient 0.0632108894275592 strategy 0.05910870781279135 surface 0.057803468208092484 stability 0.05668469140406489 temperature 0.04325936975573373 formation 0.024799552489278388 promising 0.024799552489278388 design 0.021629684877866866 reveal 0.016035800857728884 stable 0.009509602834234571 mechanism 0.006153272422151781 effective 0.0027969420100689914 novel 0.0013052396046988625 higher 0.0
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