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Application

Discovery Studio 0.004343105320304018 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06203007518796992 Amorphous Cell 0.2462406015037594 Blends 0.0 CASTEP 0.6804511278195489 CDOCKER 0.0 CHARMm 0.015037593984962405 COMPASS 0.36278195488721804 COMPASS III 0.016917293233082706 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0018796992481203006 COSMOtherm 0.05827067669172932 Catalyst 0.005639097744360902 Classical Simulations 0.7424812030075187 Conformers 0.0 Crystallization 0.09022556390977443 DFTB Plus 0.009398496240601503 DMol3 0.34210526315789475 DPD 0.0018796992481203006 Discover 0.022556390977443608 Forcite 0.4699248120300752 GULP 0.05451127819548872 LibDock 0.0018796992481203006 MODELER 0.0018796992481203006 MesoDyn 0.0 Mesocite 0.005639097744360902 Mesoscale 0.009398496240601503 Morphology 0.022556390977443608 ONETEP 0.0018796992481203006 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.06766917293233082 Reflex Plus 0.0 Semi-empirical 0.016917293233082706 Sorption 0.06203007518796992 Synthia 0.0 VAMP 0.005639097744360902 Visualization 0.10338345864661654 X-Cell 0.0 ZDOCK 0.0

Year

2023 0.0

Keywords

target 1.0 between 0.21754385964912282 energy 0.19415204678362574 experimental 0.13450292397660818 surface 0.09824561403508772 adsorption 0.0935672514619883 performance 0.08187134502923976 potential 0.08070175438596491 chemical 0.06432748538011696 cell 0.05964912280701754 well 0.050292397660818715 analysis 0.04093567251461988 mechanism 0.04093567251461988 higher 0.03625730994152047 amorphous 0.03274853801169591 design 0.026900584795321637 synthesized 0.019883040935672516 interaction 0.0152046783625731 applied 0.00935672514619883 formation 0.00935672514619883 novel 0.008187134502923977 efficient 0.007017543859649123 promising 0.0035087719298245615 band 0.0011695906432748538 metal 0.0
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