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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08125472411186697 Amorphous Cell 0.3813303099017385 Blends 0.0026455026455026454 CASTEP 0.43197278911564624 COMPASS 0.46409674981103555 COMPASS III 0.1345427059712774 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0022675736961451248 Classical Simulations 1.0 Conformers 7.558578987150416E-4 Crystallization 0.10241874527588814 DFTB Plus 0.003779289493575208 DMol3 0.20597127739984883 DPD 0.003401360544217687 Discover 0.007180650037792895 Forcite 0.7203325774754347 GULP 0.021541950113378686 Kinetix 3.779289493575208E-4 MesoDyn 7.558578987150416E-4 Mesocite 0.0045351473922902496 Mesoscale 0.008314436885865457 Morphology 0.02418745275888133 ONETEP 0.0015117157974300832 Polymorph 0.0030234315948601664 QMERA 3.779289493575208E-4 QSAR 3.779289493575208E-4 Quantum Mechanics 0.626984126984127 Reflex 0.07369614512471655 Reflex Plus 7.558578987150416E-4 Semi-empirical 0.006046863189720333 Sorption 0.07747543461829176 Synthia 7.558578987150416E-4 VAMP 0.0011337868480725624 Visualization 0.11942554799697656 X-Cell 0.001889644746787604

Year

2025 0.23182552504038773 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2708070617906683 performance 0.25756620428751575 between 0.2005044136191677 cell 0.15353089533417402 amorphous 0.12957124842370743 enhanced 0.09836065573770492 adsorption 0.09237074401008827 strategy 0.08953341740226986 analysis 0.08827238335435057 efficient 0.0860655737704918 experimental 0.08448928121059268 potential 0.07692307692307693 surface 0.0617906683480454 stability 0.059583858764186634 temperature 0.0457124842370744 formation 0.03972257250945776 design 0.03278688524590164 promising 0.0255359394703657 reveal 0.02364438839848676 stable 0.014501891551071878 mechanism 0.01008827238335435 water 0.0015762925598991173 strong 3.1525851197982345E-4 effective 0.0
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