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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013209302325581396 Amorphous Cell 0.025488372093023254 Blends 3.7209302325581393E-4 CASTEP 0.7026976744186046 COMPASS 0.036651162790697675 COMPASS III 0.013209302325581396 COSMOconf 1.8604651162790697E-4 COSMOperm 1.8604651162790697E-4 COSMOquick 0.0 COSMOtherm 0.002046511627906977 Classical Simulations 0.09562790697674418 Conformers 1.8604651162790697E-4 Crystallization 0.011534883720930233 DFTB Plus 0.0018604651162790699 DMol3 0.3173953488372093 DPD 0.0 Discover 3.7209302325581393E-4 Forcite 0.06697674418604652 GULP 0.0031627906976744186 Kinetix 1.8604651162790697E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0026046511627906975 ONETEP 0.002046511627906977 Polymorph 7.441860465116279E-4 QMERA 3.7209302325581393E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008 Reflex Plus 1.8604651162790697E-4 Semi-empirical 0.0029767441860465114 Sorption 0.009674418604651163 Synthia 1.8604651162790697E-4 TURBOMOLE 9.302325581395349E-4 VAMP 3.7209302325581393E-4 X-Cell 1.8604651162790697E-4

Year

2024 0.3665014164305949 2025 1.0 2026 0.5357648725212465 2027 0.0

Keywords

target 1.0 energy 0.2985252140818268 between 0.17863939105613702 potential 0.1631779257849667 performance 0.15580399619410085 stability 0.12535680304471933 analysis 0.1186964795432921 optical 0.08872502378686965 experimental 0.07397716460513797 band 0.07231208372978117 promising 0.06184586108468126 adsorption 0.056137012369172214 stable 0.04281636536631779 efficient 0.04257849666983825 surface 0.03972407231208373 enhanced 0.034490960989533775 reveal 0.028544243577545196 formation 0.01950523311132255 mechanical 0.016888677450047573 novel 0.008087535680304472 temperature 0.004519505233111323 design 0.0028544243577545195 higher 0.0021408182683158895 metal 7.136060894386299E-4 strong 0.0
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