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Application

Discovery Studio 0.1573187414500684 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07816482582837724 Amorphous Cell 0.30671197960917584 Blends 0.0033984706881903144 CASTEP 0.6864910790144435 CDOCKER 0.03143585386576041 CHARMm 0.06627017841971113 COMPASS 0.4953271028037383 COMPASS III 0.04927782497875956 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0016992353440951572 COSMOtherm 0.07731520815632965 Cantera 0.0 Catalyst 0.022090059473237042 Classical Simulations 0.9337298215802888 Conformers 0.0016992353440951572 Crystallization 0.11129991503823279 DFTB Plus 0.010195412064570943 DMol3 0.3338997451146984 DPD 0.0033984706881903144 Discover 0.0076465590484282074 Forcite 0.6193712829226848 GULP 0.04248088360237893 LUDI 0.0 LibDock 0.015293118096856415 LigandFit 8.496176720475786E-4 MODELER 0.06287170773152082 MesoDyn 0.0 Mesocite 0.0076465590484282074 Mesoscale 0.010195412064570943 Morphology 0.01954120645709431 ONETEP 0.0016992353440951572 Polymorph 8.496176720475786E-4 QSAR 0.005097706032285472 Quantum Mechanics 1.0 Reflex 0.08920985556499575 Semi-empirical 0.014443500424808835 Sorption 0.05437553101104503 Synthia 8.496176720475786E-4 TURBOMOLE 0.0 VAMP 0.0033984706881903144 Visualization 0.28802039082412917 ZDOCK 0.00594732370433305

Year

2024 0.0

Keywords

target 1.0 between 0.21081771720613288 energy 0.1746166950596252 potential 0.15928449744463374 analysis 0.11541737649063033 experimental 0.07495741056218058 performance 0.06814310051107325 chemical 0.06090289608177172 cell 0.0600511073253833 surface 0.04727427597955707 adsorption 0.04514480408858603 novel 0.04386712095400341 stability 0.0379045996592845 interaction 0.027257240204429302 effective 0.022146507666098807 amorphous 0.019165247018739354 well 0.016183986371379896 higher 0.015332197614991482 mechanism 0.013628620102214651 synthesized 0.009795570698466781 promising 0.009369676320272573 stable 0.008943781942078365 design 0.002555366269165247 visualization 8.517887563884157E-4 efficient 0.0
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