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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01550094517958412 Amorphous Cell 0.023692501575299306 Blends 5.040957781978576E-4 CASTEP 0.695778197857593 COMPASS 0.039193446754883426 COMPASS III 0.012728418399495903 COSMOconf 3.780718336483932E-4 COSMOperm 1.260239445494644E-4 COSMOquick 0.0 COSMOtherm 0.0023944549464398235 Classical Simulations 0.09565217391304348 Conformers 1.260239445494644E-4 Crystallization 0.012476370510396975 DFTB Plus 0.0023944549464398235 DMol3 0.32514177693761814 DPD 0.0 Discover 5.040957781978576E-4 Forcite 0.06553245116572148 GULP 0.003528670447385003 Kinetix 2.520478890989288E-4 Mesocite 2.520478890989288E-4 Mesoscale 2.520478890989288E-4 Morphology 0.0030245746691871457 ONETEP 0.0023944549464398235 Polymorph 0.0010081915563957152 QMERA 3.780718336483932E-4 QSAR 2.520478890989288E-4 Quantum Mechanics 1.0 Reflex 0.00831758034026465 Reflex Plus 1.260239445494644E-4 Semi-empirical 0.0032766225582860744 Sorption 0.008695652173913044 Synthia 3.780718336483932E-4 TURBOMOLE 0.0011342155009451795 VAMP 2.520478890989288E-4 X-Cell 2.520478890989288E-4

Year

2022 0.0 2023 0.33430326543808603 2024 0.7403815066278694 2025 1.0 2026 0.48916909149692855 2027 0.0

Keywords

target 1.0 energy 0.29566031845145174 between 0.1809241336247268 potential 0.14720574461442398 performance 0.13253200124882922 stability 0.11520449578520138 analysis 0.10552606931002186 optical 0.08585700905401186 experimental 0.0758663752731814 band 0.07508585700905401 adsorption 0.05916328442085545 surface 0.05697783328129878 stable 0.051358101779581646 promising 0.048860443334374025 efficient 0.036059943802684985 formation 0.024039962535123322 enhanced 0.02201061504839213 mechanical 0.014361536059943803 higher 0.011395566656259756 novel 0.010927255697783328 reveal 0.009210115516703091 temperature 0.008741804558226662 chemical 0.0062441461130190445 metal 0.005307524196066188 design 0.0
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