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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014653207424291761 Amorphous Cell 0.023445131878866817 Blends 0.0 CASTEP 0.7017258222077499 COMPASS 0.03321393682839466 COMPASS III 0.0162813415825464 COSMOconf 3.2562683165092806E-4 COSMOperm 3.2562683165092806E-4 COSMOquick 0.0 COSMOtherm 0.0016281341582546401 Classical Simulations 0.0963855421686747 Conformers 0.0 Crystallization 0.013025073266037121 DFTB Plus 0.0016281341582546401 DMol3 0.31781178769130575 Discover 0.0 Forcite 0.06707912732009118 GULP 0.0039075219798111365 Kinetix 3.2562683165092806E-4 Morphology 0.0032562683165092803 ONETEP 0.0016281341582546401 Polymorph 9.768804949527841E-4 QMERA 3.2562683165092806E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.0081406707912732 Reflex Plus 0.0 Semi-empirical 0.002930641484858352 Sorption 0.010094431781178768 Synthia 0.0 TURBOMOLE 6.512536633018561E-4 VAMP 3.2562683165092806E-4 X-Cell 0.0

Year

2025 1.0 2026 0.9685695958948044 2027 0.0

Keywords

target 1.0 energy 0.30455326460481097 performance 0.17525773195876287 between 0.1722508591065292 potential 0.16709621993127147 analysis 0.14475945017182132 stability 0.1331615120274914 optical 0.0820446735395189 promising 0.08118556701030928 experimental 0.06915807560137457 band 0.06743986254295532 reveal 0.0665807560137457 adsorption 0.05412371134020619 efficient 0.05197594501718213 enhanced 0.04768041237113402 stable 0.0429553264604811 formation 0.02534364261168385 mechanical 0.02104810996563574 surface 0.020618556701030927 strategy 0.018900343642611683 strong 0.01761168384879725 design 0.014604810996563574 temperature 0.009879725085910653 novel 0.00429553264604811 metal 0.0
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