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Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.005934718100890208

Modules

Amorphous Cell 0.02100840336134454 CASTEP 0.4411764705882353 CHARMm 0.0 COMPASS 0.029411764705882353 COSMOtherm 0.03361344537815126 Catalyst 0.0 Classical Simulations 0.4117647058823529 Crystallization 0.03361344537815126 DMol3 0.5756302521008403 Discover 0.03361344537815126 Forcite 0.0 GULP 0.35714285714285715 MODELER 0.008403361344537815 MesoDyn 0.0 Mesoscale 0.0 ONETEP 0.0 Quantum Mechanics 1.0 Reflex 0.008403361344537815 Reflex Plus 0.02100840336134454 Semi-empirical 0.0 VAMP 0.0 Visualization 0.008403361344537815

Year

Keywords

target 1.0 between 0.2631578947368421 experimental 0.22932330827067668 energy 0.21428571428571427 chemical 0.19548872180451127 surface 0.10526315789473684 crystal 0.07894736842105263 well 0.07518796992481203 interaction 0.06766917293233082 stable 0.045112781954887216 formation 0.03759398496240601 analysis 0.03383458646616541 predicted 0.03383458646616541 large 0.022556390977443608 local 0.015037593984962405 potential 0.015037593984962405 review 0.015037593984962405 adsorption 0.011278195488721804 order 0.011278195488721804 oxygen 0.011278195488721804 type 0.011278195488721804 applied 0.007518796992481203 small 0.0037593984962406013 bonding 0.0 mechanism 0.0

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