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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014324781872639667 Amorphous Cell 0.02474280505274124 Blends 5.209011590050788E-4 CASTEP 0.7023049876285975 COMPASS 0.03815600989712202 COMPASS III 0.013022528975126969 COSMOconf 2.604505795025394E-4 COSMOperm 1.302252897512697E-4 COSMOquick 0.0 COSMOtherm 0.002083604636020315 Classical Simulations 0.094152884490168 Conformers 1.302252897512697E-4 Crystallization 0.0128923036853757 DFTB Plus 0.0027347310847766638 DMol3 0.3182706081521031 DPD 0.0 Discover 5.209011590050788E-4 Forcite 0.06472196900638104 GULP 0.0028649563745279335 Kinetix 2.604505795025394E-4 Mesocite 2.604505795025394E-4 Mesoscale 2.604505795025394E-4 Morphology 0.0027347310847766638 ONETEP 0.0019533793462690454 Polymorph 0.0010418023180101576 QMERA 3.9067586925380907E-4 QSAR 1.302252897512697E-4 Quantum Mechanics 1.0 Reflex 0.008985544992837609 Reflex Plus 1.302252897512697E-4 Semi-empirical 0.0036463081130355514 Sorption 0.008985544992837609 Synthia 2.604505795025394E-4 TURBOMOLE 9.115770282588879E-4 VAMP 2.604505795025394E-4 X-Cell 2.604505795025394E-4

Year

2020 0.0 2023 0.08333333333333333 2024 0.9066537467700259 2025 1.0 2026 0.4886950904392765 2027 0.0

Keywords

target 1.0 energy 0.29826832820844795 between 0.18061174947402492 potential 0.15779252306198413 performance 0.13481145816475157 stability 0.1202459944974915 analysis 0.11296326266386146 optical 0.0899821977666289 band 0.0794626962291633 experimental 0.07654960349571129 adsorption 0.057614500728273184 stable 0.05243566920213627 promising 0.05162647677617738 surface 0.04871338404272536 efficient 0.0347952743162324 enhanced 0.02557048066030102 formation 0.022333710956465448 novel 0.016669363974753198 mechanical 0.01521281760802719 reveal 0.012137886389383396 chemical 0.010195824567082052 higher 0.010033986081890274 metal 0.007768247289205373 temperature 0.006635377892862923 design 0.0
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