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Application

Discovery Studio 0.02869757174392936 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.035830618892508145 CASTEP 0.46905537459283386 COMPASS 0.04234527687296417 COSMOtherm 0.016286644951140065 Catalyst 0.006514657980456026 Classical Simulations 0.4592833876221498 Crystallization 0.016286644951140065 DMol3 0.5667752442996743 DPD 0.0 Discover 0.06188925081433225 GULP 0.3941368078175896 LigandFit 0.0 MODELER 0.013029315960912053 MesoDyn 0.006514657980456026 Mesoscale 0.009771986970684038 Quantum Mechanics 1.0 Reflex 0.006514657980456026 Reflex Plus 0.006514657980456026 Synthia 0.0 Visualization 0.04234527687296417 X-Cell 0.006514657980456026

Year

Keywords

target 1.0 between 0.2459016393442623 energy 0.24316939890710382 chemical 0.23224043715846995 experimental 0.2185792349726776 surface 0.15300546448087432 well 0.09016393442622951 review 0.07650273224043716 formation 0.0546448087431694 band 0.04371584699453552 interaction 0.03278688524590164 oxygen 0.03278688524590164 crystal 0.02459016393442623 type 0.01912568306010929 single 0.01366120218579235 cell 0.01092896174863388 phase 0.01092896174863388 order 0.00819672131147541 small 0.00819672131147541 hydrogen 0.00546448087431694 large 0.00546448087431694 state 0.00546448087431694 applied 0.00273224043715847 form 0.0 metal 0.0

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