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Application

Discovery Studio 0.48474126492702346 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07602979842243646 Amorphous Cell 0.3124452234881683 Blends 0.0026292725679228747 CASTEP 0.4563978965819457 CDOCKER 0.10736196319018405 CHARMm 0.17046450482033304 COMPASS 0.4005258545135846 COMPASS III 0.09005258545135846 COSMObase 0.0037248028045574057 COSMOconf 0.005039439088518843 COSMOmic 0.0 COSMOperm 0.0015337423312883436 COSMOquick 0.0021910604732690623 COSMOtherm 0.07099035933391762 Cantera 0.0 Catalyst 0.04732690622261174 Classical Simulations 1.0 Conformers 8.764241893076249E-4 Crystallization 0.08106923751095531 DFTB Plus 0.007449605609114811 DMol3 0.19938650306748465 DPD 0.003286590709903593 Discover 0.0035056967572304996 Forcite 0.6113058720420683 GULP 0.027607361963190184 Kinetix 2.1910604732690623E-4 LUDI 0.0024101665205959683 LibDock 0.044916739702015776 LigandFit 0.0021910604732690623 MODELER 0.16608238387379493 MesoDyn 0.0010955302366345311 Mesocite 0.0028483786152497807 Mesoscale 0.007011393514460999 Modules 0.0 Morphology 0.01971954425942156 ONETEP 0.0010955302366345311 Polymorph 0.0017528483786152498 QSAR 0.0015337423312883436 Quantum Mechanics 0.6421998247151621 Reflex 0.05850131463628396 Reflex Plus 0.0017528483786152498 Semi-empirical 0.008983347940403156 Sorption 0.06200701139351446 Synthia 0.0015337423312883436 TURBOMOLE 4.3821209465381246E-4 VAMP 0.0013146362839614374 Visualization 0.47283085013146364 X-Cell 0.0017528483786152498 ZDOCK 0.017747589833479405

Year

2025 0.0

Keywords

target 1.0 potential 0.2634396853146853 between 0.1743881118881119 analysis 0.17089160839160839 energy 0.1354895104895105 docking 0.10303758741258741 novel 0.0829326923076923 visualization 0.0816215034965035 cell 0.08085664335664336 performance 0.08031031468531469 promising 0.07473776223776224 stability 0.05026223776223776 experimental 0.04873251748251748 including 0.032342657342657344 enhanced 0.027644230769230768 binding 0.026442307692307692 effective 0.024256993006993008 interaction 0.018575174825174824 development 0.016936188811188812 mechanism 0.016717657342657344 synthesized 0.015406468531468532 strong 0.012674825174825174 amorphous 0.007320804195804196 activity 0.006009615384615385 adsorption 0.0
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