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Application

Discovery Studio 0.7358184764991896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0615539858728557 Amorphous Cell 0.33804238143289606 Blends 0.0030272452068617556 CASTEP 0.3249243188698285 CDOCKER 0.13319878910191726 CHARMm 0.218970736629667 COMPASS 0.3854692230070636 COMPASS III 0.10696266397578204 COSMOconf 0.0030272452068617556 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.050454086781029264 Catalyst 0.035317860746720484 Classical Simulations 1.0 Crystallization 0.04944500504540868 DFTB Plus 0.0020181634712411706 DMol3 0.1574167507568113 DPD 0.0010090817356205853 Discover 0.0030272452068617556 Forcite 0.557013118062563 GULP 0.025227043390514632 LUDI 0.0 LibDock 0.05247225025227043 LigandFit 0.0 MODELER 0.22704339051463168 MesoDyn 0.0 Mesoscale 0.0020181634712411706 Modules 0.0 Morphology 0.020181634712411706 ONETEP 0.0020181634712411706 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.47426841574167505 Reflex 0.027245206861755803 Reflex Plus 0.0 Semi-empirical 0.0030272452068617556 Sorption 0.05852674066599395 Synthia 0.0010090817356205853 Visualization 0.5075681130171544 ZDOCK 0.026236125126135216

Year

2023 0.017035775127768313 2024 0.44207836456558774 2025 1.0 2026 0.4906303236797274 2027 0.0

Keywords

between 1.0 target 0.9203450025367833 potential 0.24556062912227294 analysis 0.2267884322678843 docking 0.19228817858954844 interaction 0.1689497716894977 energy 0.12125824454591577 visualization 0.09081684424150177 cell 0.08168442415017757 binding 0.07864028411973617 performance 0.0715372907153729 mechanism 0.06494165398274987 stability 0.05733130390664637 experimental 0.053779807204464736 novel 0.046169457128361235 strong 0.03145611364789447 enhanced 0.026889903602232368 promising 0.024860476915271434 activity 0.015728056823947234 amorphous 0.010147133434804667 effective 0.0091324200913242 including 0.008117706747843734 higher 0.0030441400304414 surface 0.0020294266869609334 development 0.0
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