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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0877742946708464 Amorphous Cell 0.39059561128526643 Blends 0.0025078369905956114 CASTEP 0.45579937304075235 COMPASS 0.45015673981191223 COMPASS III 0.13855799373040753 COSMOquick 0.0 COSMOtherm 0.003134796238244514 Classical Simulations 1.0 Conformers 6.269592476489029E-4 Crystallization 0.10407523510971786 DFTB Plus 0.0018808777429467085 DMol3 0.20501567398119122 DPD 0.003134796238244514 Discover 0.003761755485893417 Forcite 0.722884012539185 GULP 0.019435736677115987 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.005015673981191223 Mesoscale 0.009404388714733543 Morphology 0.026332288401253918 ONETEP 0.0018808777429467085 Polymorph 0.0 QMERA 0.0 QSAR 6.269592476489029E-4 Quantum Mechanics 0.6507836990595611 Reflex 0.07523510971786834 Reflex Plus 0.0 Semi-empirical 0.005015673981191223 Sorption 0.07272727272727272 Synthia 0.0018808777429467085 VAMP 0.0018808777429467085 Visualization 0.11912225705329153 X-Cell 0.0012539184952978057

Year

2025 0.42849872773536896 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2518518518518518 performance 0.24691358024691357 between 0.20592592592592593 cell 0.14716049382716048 amorphous 0.12493827160493827 enhanced 0.10123456790123457 adsorption 0.08641975308641975 experimental 0.08296296296296296 analysis 0.08148148148148149 potential 0.07703703703703704 strategy 0.0745679012345679 surface 0.06518518518518518 stability 0.06469135802469136 efficient 0.06123456790123457 temperature 0.05876543209876543 design 0.034074074074074076 formation 0.03358024691358025 reveal 0.030123456790123456 promising 0.017777777777777778 stable 0.016296296296296295 mechanism 0.013827160493827161 mechanical 0.0044444444444444444 efficiency 0.0024691358024691358 water 0.0
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