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Application

Discovery Studio 0.9538834951456311 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04681404421326398 Amorphous Cell 0.2756827048114434 Blends 0.0013003901170351106 CASTEP 0.21196358907672302 CDOCKER 0.14434330299089726 CHARMm 0.2444733420026008 COMPASS 0.3420026007802341 COMPASS III 0.1222366710013004 COSMObase 0.002600780234070221 COSMOconf 0.010403120936280884 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.07282184655396619 Catalyst 0.08322496749024708 Classical Simulations 1.0 Crystallization 0.0741222366710013 DFTB Plus 0.0013003901170351106 DMol3 0.08972691807542263 DPD 0.002600780234070221 Discover 0.0039011703511053317 Forcite 0.5383615084525357 GULP 0.007802340702210663 Kinetix 0.0 LUDI 0.0013003901170351106 LibDock 0.06762028608582575 LigandFit 0.0013003901170351106 MODELER 0.21196358907672302 Mesocite 0.002600780234070221 Mesoscale 0.005201560468140442 Morphology 0.015604681404421327 ONETEP 0.002600780234070221 Polymorph 0.0 Quantum Mechanics 0.3016905071521456 Reflex 0.053315994798439535 Semi-empirical 0.0013003901170351106 Sorption 0.06241872561768531 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.58777633289987 ZDOCK 0.022106631989596878

Year

2025 0.9016216216216216 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.29444834855938157 analysis 0.19747013352073084 docking 0.19114546732255797 visualization 0.13000702740688685 between 0.11454673225579762 novel 0.07659873506676036 promising 0.0758959943780745 cell 0.06886858749121574 energy 0.046380885453267746 binding 0.044975404075895994 performance 0.03794799718903725 strategy 0.023190442726633873 therapeutic 0.02178496134926212 activity 0.02108222066057625 including 0.02108222066057625 stability 0.02108222066057625 strong 0.019676739283204497 synthesized 0.014757554462403373 enhanced 0.009838369641602248 mechanism 0.008432888264230498 design 0.007027406886858749 development 0.0028109627547434997 synthesis 0.0028109627547434997 effective 0.0
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