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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09037328094302555 Amorphous Cell 0.3801571709233792 Blends 0.0029469548133595285 CASTEP 0.5189914865749836 COMPASS 0.47053045186640474 COMPASS III 0.11558611656843484 COSMOconf 0.0 COSMOperm 3.274394237066143E-4 COSMOquick 0.0 COSMOtherm 0.0029469548133595285 Cantera 0.0 Classical Simulations 1.0 Conformers 6.548788474132286E-4 Crystallization 0.0962671905697446 DFTB Plus 0.007531106745252128 DMol3 0.22560576293385723 DPD 0.0029469548133595285 Discover 0.003929273084479371 Forcite 0.7295350360183366 GULP 0.024230517354289455 Kinetix 3.274394237066143E-4 MesoDyn 6.548788474132286E-4 Mesocite 0.003601833660772757 Mesoscale 0.007531106745252128 Morphology 0.023248199083169614 ONETEP 0.0019646365422396855 Polymorph 0.0013097576948264572 QMERA 0.0 QSAR 0.0013097576948264572 Quantum Mechanics 0.7328094302554028 Reflex 0.06974459724950884 Reflex Plus 6.548788474132286E-4 Semi-empirical 0.010150622134905042 Sorption 0.07400130975769482 Synthia 0.0016371971185330713 VAMP 0.0019646365422396855 Visualization 0.1237721021611002 X-Cell 0.0016371971185330713

Year

2024 0.03968938740293356 2025 1.0 2026 0.5766465343687086 2027 0.0

Keywords

target 1.0 energy 0.24826469227209624 between 0.2105506709856548 performance 0.2019898195279963 cell 0.12679315131883387 amorphous 0.10273021749190189 potential 0.1011105969458584 experimental 0.08630263766774642 adsorption 0.07866728366496992 enhanced 0.07519666820916243 analysis 0.07311429893567793 surface 0.05668671911152244 stability 0.051365108745950946 temperature 0.047894493290143454 efficient 0.04604349838037945 strategy 0.03054141601110597 promising 0.017121702915316984 formation 0.015502082369273484 design 0.013882461823229986 higher 0.008560851457658492 mechanism 0.005784359093012495 novel 0.005784359093012495 stable 0.005784359093012495 water 0.0013882461823229986 effective 0.0
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