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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01487603305785124 Amorphous Cell 0.025544703230653644 Blends 4.5078888054094667E-4 CASTEP 0.701878287002254 COMPASS 0.038767843726521416 COMPASS III 0.012772351615326822 COSMOconf 3.0052592036063113E-4 COSMOperm 1.5026296018031557E-4 COSMOquick 0.0 COSMOtherm 0.0021036814425244178 Classical Simulations 0.09706987227648385 Conformers 1.5026296018031557E-4 Crystallization 0.012622088655146507 DFTB Plus 0.0025544703230653645 DMol3 0.31840721262208865 DPD 0.0 Discover 4.5078888054094667E-4 Forcite 0.0667167543200601 GULP 0.0031555221637866266 Kinetix 3.0052592036063113E-4 Mesocite 1.5026296018031557E-4 Mesoscale 1.5026296018031557E-4 Morphology 0.00270473328324568 ONETEP 0.0018031555221637867 Polymorph 9.015777610818933E-4 QMERA 4.5078888054094667E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008865514650638617 Reflex Plus 1.5026296018031557E-4 Semi-empirical 0.0036063110443275734 Sorption 0.009616829451540196 Synthia 3.0052592036063113E-4 TURBOMOLE 9.015777610818933E-4 VAMP 3.0052592036063113E-4 X-Cell 3.0052592036063113E-4

Year

2024 0.6685064935064935 2025 1.0 2026 0.49123376623376624 2027 0.0

Keywords

target 1.0 energy 0.29684566278633123 between 0.1798723244461134 potential 0.16503942921517087 performance 0.14720240330454376 stability 0.12692452121667291 analysis 0.11903867818250094 optical 0.08843409688321442 band 0.07998497934660158 experimental 0.07885843034171987 adsorption 0.061209162598573036 promising 0.058768306421329325 surface 0.050882463387157344 stable 0.04900488171235449 efficient 0.040555764175741645 enhanced 0.029665790461885094 formation 0.023469770935035675 reveal 0.020277882087870822 mechanical 0.01877581674802854 novel 0.01595944423582426 temperature 0.010326699211415697 higher 0.008636875704093128 metal 0.005069470521967706 design 0.0013143071723619977 strong 0.0
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