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Application

Discovery Studio 0.3325242718446602 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05564142194744977 Amorphous Cell 0.3276661514683153 Blends 0.0015455950540958269 CASTEP 0.25193199381761977 CDOCKER 0.0695517774343122 CHARMm 0.10200927357032458 COMPASS 0.40649149922720246 COMPASS III 0.14528593508500773 COSMObase 0.0030911901081916537 COSMOconf 0.012364760432766615 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.0865533230293663 Catalyst 0.030911901081916538 Classical Simulations 1.0 Crystallization 0.08809891808346214 DFTB Plus 0.0015455950540958269 DMol3 0.10664605873261206 DPD 0.0030911901081916537 Discover 0.00463678516228748 Forcite 0.6398763523956723 GULP 0.00927357032457496 Kinetix 0.0 LibDock 0.027820710973724884 MODELER 0.07109737248840804 Mesocite 0.0030911901081916537 Mesoscale 0.0061823802163833074 Morphology 0.01854714064914992 ONETEP 0.0030911901081916537 Polymorph 0.0 Quantum Mechanics 0.35857805255023184 Reflex 0.0633693972179289 Semi-empirical 0.0015455950540958269 Sorption 0.07418856259659969 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.37094281298299847 ZDOCK 0.0061823802163833074

Year

2025 0.3481081081081081 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.1926514399205561 analysis 0.15789473684210525 performance 0.14299900695134063 between 0.13803376365441908 energy 0.1300893743793446 cell 0.11320754716981132 strategy 0.07348560079443893 visualization 0.06852035749751738 docking 0.04965243296921549 promising 0.04865938430983118 amorphous 0.047666335650446874 design 0.044687189672293945 efficient 0.044687189672293945 enhanced 0.03773584905660377 novel 0.03773584905660377 experimental 0.033763654419066536 stability 0.028798411122144985 synthesized 0.021847070506454815 effective 0.013902681231380337 mechanism 0.013902681231380337 strong 0.009930486593843098 formation 0.005958291956305859 stable 0.0029791459781529296 activity 0.0
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