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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011166945840312675 Amorphous Cell 0.027917364600781685 Blends 0.0 CASTEP 0.690675600223339 COMPASS 0.03685092127303183 COMPASS III 0.01675041876046901 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.0011166945840312675 Classical Simulations 0.1027359017308766 Conformers 0.0 Crystallization 0.012841987716359575 DFTB Plus 5.583472920156337E-4 DMol3 0.32830820770519265 Discover 0.0 Forcite 0.07370184254606366 GULP 0.00446677833612507 Kinetix 0.0 Morphology 0.0033500837520938024 ONETEP 0.0016750418760469012 Polymorph 0.0011166945840312675 QMERA 5.583472920156337E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007816862088218872 Reflex Plus 0.0 Semi-empirical 0.002233389168062535 Sorption 0.00893355667225014 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0

Year

2025 0.2634180790960452 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.3343949044585987 performance 0.19904458598726116 between 0.18312101910828024 analysis 0.17595541401273884 potential 0.16401273885350318 stability 0.1552547770700637 promising 0.10748407643312102 reveal 0.0875796178343949 efficient 0.08439490445859872 optical 0.07802547770700637 experimental 0.07643312101910828 enhanced 0.06687898089171974 band 0.06528662420382166 stable 0.06210191082802548 adsorption 0.058121019108280256 formation 0.05493630573248408 strategy 0.05334394904458599 strong 0.046974522292993634 surface 0.03105095541401274 temperature 0.028662420382165606 mechanical 0.027070063694267517 design 0.016719745222929936 metal 0.009554140127388535 novel 0.0
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