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Application

Discovery Studio 0.3325242718446602 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05555555555555555 Amorphous Cell 0.3271604938271605 Blends 0.0015432098765432098 CASTEP 0.2515432098765432 CDOCKER 0.06172839506172839 CHARMm 0.10339506172839506 COMPASS 0.4058641975308642 COMPASS III 0.14506172839506173 COSMObase 0.0030864197530864196 COSMOconf 0.012345679012345678 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.08641975308641975 Catalyst 0.037037037037037035 Classical Simulations 1.0 Crystallization 0.08796296296296297 DFTB Plus 0.0015432098765432098 DMol3 0.10648148148148148 DPD 0.0030864197530864196 Discover 0.004629629629629629 Forcite 0.6388888888888888 GULP 0.009259259259259259 Kinetix 0.0 LibDock 0.020061728395061727 MODELER 0.09104938271604938 Mesocite 0.0030864197530864196 Mesoscale 0.006172839506172839 Morphology 0.018518518518518517 ONETEP 0.0030864197530864196 Polymorph 0.0 Quantum Mechanics 0.35802469135802467 Reflex 0.06327160493827161 Semi-empirical 0.0015432098765432098 Sorption 0.07407407407407407 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.35802469135802467 ZDOCK 0.004629629629629629

Year

2025 0.3481081081081081 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.1875 analysis 0.17559523809523808 between 0.14285714285714285 performance 0.14186507936507936 energy 0.13392857142857142 cell 0.10714285714285714 strategy 0.07043650793650794 docking 0.0625 visualization 0.061507936507936505 promising 0.054563492063492064 amorphous 0.0496031746031746 design 0.04861111111111111 efficient 0.041666666666666664 enhanced 0.040674603174603176 novel 0.03869047619047619 experimental 0.037698412698412696 stability 0.03571428571428571 strong 0.027777777777777776 synthesized 0.023809523809523808 mechanism 0.021825396825396824 effective 0.016865079365079364 formation 0.005952380952380952 stable 0.003968253968253968 adsorption 0.0
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