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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07673860911270983 Amorphous Cell 0.381294964028777 Blends 0.0028776978417266188 CASTEP 0.45707434052757795 COMPASS 0.4594724220623501 COMPASS III 0.1486810551558753 COSMObase 0.00671462829736211 COSMOconf 0.007673860911270983 COSMOmic 0.0 COSMOperm 9.592326139088729E-4 COSMOplex 4.7961630695443646E-4 COSMOquick 4.7961630695443646E-4 COSMOtherm 0.08872901678657075 Classical Simulations 1.0 Conformers 4.7961630695443646E-4 Crystallization 0.10071942446043165 DFTB Plus 0.003357314148681055 DMol3 0.21151079136690648 DPD 0.0014388489208633094 Discover 0.005275779376498801 Forcite 0.7093525179856115 GULP 0.021103117505995205 Kinetix 0.0 Mesocite 0.004796163069544364 Mesoscale 0.0057553956834532375 Morphology 0.022541966426858514 ONETEP 0.0014388489208633094 Polymorph 0.003357314148681055 QMERA 4.7961630695443646E-4 Quantum Mechanics 0.6585131894484413 Reflex 0.07338129496402877 Reflex Plus 0.0 Semi-empirical 0.0057553956834532375 Sorption 0.08297362110311751 Synthia 9.592326139088729E-4 TURBOMOLE 0.0 VAMP 9.592326139088729E-4 Visualization 0.11798561151079137 X-Cell 0.0014388489208633094

Year

2026 0.0

Keywords

target 1.0 energy 0.26438986953184956 performance 0.2540291634689179 between 0.19263238679969302 cell 0.1281657712970069 amorphous 0.10360706062931696 efficient 0.0997697620874904 strategy 0.0955487336914812 analysis 0.09478127398311588 enhanced 0.0920951650038373 experimental 0.08710667689946278 adsorption 0.08288564850345356 potential 0.07981580966999233 surface 0.05103607060629317 stability 0.047582501918649274 design 0.03683806600153492 formation 0.03453568687643899 temperature 0.03453568687643899 promising 0.028012279355333843 reveal 0.009593246354566385 stable 0.006523407521105142 water 0.0061396776669224865 mechanism 0.00422102839600921 strong 0.0011511895625479663 engineering 0.0
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