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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08614668218859138 Amorphous Cell 0.37116802483507955 Blends 0.0031043849437330227 CASTEP 0.5149398525417151 COMPASS 0.49262708575863406 COMPASS III 0.10787737679472255 COSMObase 0.0 COSMOperm 5.820721769499418E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002328288707799767 Classical Simulations 1.0 Conformers 0.0015521924718665113 Crystallization 0.10128055878928988 DFTB Plus 0.006402793946449359 DMol3 0.23632130384167638 DPD 0.0034924330616996507 Discover 0.005820721769499418 Forcite 0.7145906092355452 GULP 0.03608847497089639 Kinetix 1.9402405898331392E-4 MesoDyn 0.002522312766783081 Mesocite 0.006208769887466045 Mesoscale 0.01086534730306558 Modules 0.0 Morphology 0.02270081490104773 ONETEP 9.701202949165697E-4 Polymorph 0.0031043849437330227 QMERA 1.9402405898331392E-4 QSAR 0.0011641443538998836 Quantum Mechanics 0.7341870391928599 Reflex 0.07489328676755917 Reflex Plus 0.0011641443538998836 Semi-empirical 0.008537058595265812 Sorption 0.07683352735739232 Synthia 0.0019402405898331393 TURBOMOLE 0.0 VAMP 0.0015521924718665113 Visualization 0.11738455568490493 X-Cell 0.0015521924718665113

Year

2023 0.0 2024 0.7179280730005367 2025 1.0 2026 0.8169618894256575 2027 0.001878690284487386

Keywords

target 1.0 energy 0.246133154001345 between 0.20564895763281776 performance 0.18533960995292537 cell 0.12373907195696032 potential 0.10141223940820444 amorphous 0.09952925353059852 adsorption 0.09119031607262945 experimental 0.08567585743106927 surface 0.07410894418291863 analysis 0.06899798251513113 enhanced 0.04949562878278413 stability 0.04936112979152656 efficient 0.04465366509751177 temperature 0.03792871553463349 strategy 0.01856086079354405 formation 0.01761936785474109 novel 0.014391392064559515 effective 0.013180901143241426 promising 0.010490921318090114 mechanism 0.009011432414256892 higher 0.007935440484196369 design 0.0032279757901815735 water 0.0010759919300605246 stable 0.0
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