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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06839452843772498 Amorphous Cell 0.37365010799136067 Blends 0.0014398848092152627 CASTEP 0.37293016558675307 COMPASS 0.45788336933045354 COMPASS III 0.15262778977681785 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 7.199424046076314E-4 Classical Simulations 1.0 Conformers 7.199424046076314E-4 Crystallization 0.10367170626349892 DFTB Plus 0.005039596832253419 DMol3 0.17134629229661627 DPD 0.0021598272138228943 Discover 0.005039596832253419 Forcite 0.720662347012239 GULP 0.01583873290136789 Kinetix 0.0 Mesocite 0.005759539236861051 Mesoscale 0.007199424046076314 Morphology 0.023038156947444204 ONETEP 0.0014398848092152627 Polymorph 0.0028797696184305254 Quantum Mechanics 0.5385169186465083 Reflex 0.0755939524838013 Reflex Plus 0.0 Semi-empirical 0.005039596832253419 Sorption 0.08567314614830814 Synthia 0.0014398848092152627 Visualization 0.11519078473722102 X-Cell 7.199424046076314E-4

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2854368932038835 energy 0.2737864077669903 between 0.19611650485436893 cell 0.15663430420711974 amorphous 0.13851132686084142 strategy 0.12168284789644013 efficient 0.08802588996763754 adsorption 0.08737864077669903 enhanced 0.08737864077669903 analysis 0.07313915857605179 potential 0.06796116504854369 experimental 0.062135922330097085 formation 0.05177993527508091 surface 0.05048543689320388 stability 0.04724919093851133 design 0.040129449838187704 temperature 0.03171521035598705 stable 0.01423948220064725 reveal 0.011003236245954692 mechanism 0.008414239482200648 engineering 0.004530744336569579 promising 0.0025889967637540453 effective 0.0 water 0.0
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