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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08389184192281027 Amorphous Cell 0.38178876819967644 Blends 0.002542177027963947 CASTEP 0.46336954009706494 COMPASS 0.4707649641784146 COMPASS III 0.12502888837531778 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.3110700254217703E-4 COSMOtherm 0.002542177027963947 Classical Simulations 1.0 Conformers 4.6221400508435407E-4 Crystallization 0.09683383406517218 DFTB Plus 0.006008782066096603 DMol3 0.20822740929050151 DPD 0.0030043910330483014 Discover 0.0048532470533857175 Forcite 0.7231338109544719 GULP 0.02565287728218165 Kinetix 2.3110700254217703E-4 MesoDyn 9.244280101687081E-4 Mesocite 0.004391033048301364 Mesoscale 0.00785763808643402 Modules 0.0 Morphology 0.021492951236422465 ONETEP 9.244280101687081E-4 Polymorph 0.002542177027963947 QMERA 2.3110700254217703E-4 QSAR 6.933210076265311E-4 Quantum Mechanics 0.6586549572452045 Reflex 0.07071874277790617 Reflex Plus 0.0013866420152530623 Semi-empirical 0.008088745088976196 Sorption 0.07510977582620754 Synthia 0.0013866420152530623 VAMP 0.0013866420152530623 Visualization 0.12433556736769125 X-Cell 0.0020799630228795934

Year

2024 0.0 2025 0.9027053859518491 2026 1.0 2027 0.002482005460412013

Keywords

target 1.0 energy 0.25220093215950284 performance 0.22734334541688245 between 0.2017952701536337 cell 0.13740721560504057 amorphous 0.1158294493354048 potential 0.0897635076816848 adsorption 0.08303124460555843 enhanced 0.08199551182461591 experimental 0.08026929052304506 analysis 0.07440013809770413 surface 0.06041774555498015 efficient 0.05800103573278094 stability 0.055239081650267564 strategy 0.05126877265665458 temperature 0.04281028827895736 formation 0.023476609701363716 design 0.022958743310892458 promising 0.017607457276022784 reveal 0.01294665976178146 efficiency 0.007940617987225963 mechanism 0.007422751596754704 effective 0.004142931123770067 stable 0.001380977041256689 novel 0.0
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