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Application

Discovery Studio 0.7581254724111867 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05063291139240506 Amorphous Cell 0.29566003616636527 Blends 0.0018083182640144665 CASTEP 0.25587703435804704 CDOCKER 0.1383363471971067 CHARMm 0.2070524412296564 COMPASS 0.34810126582278483 COMPASS III 0.13924050632911392 COSMObase 0.0018083182640144665 COSMOconf 0.009945750452079566 COSMOmic 0.0 COSMOperm 9.041591320072332E-4 COSMOplex 0.0 COSMOtherm 0.0650994575045208 Catalyst 0.06871609403254973 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0867992766726944 DFTB Plus 0.0027124773960217 DMol3 0.11844484629294756 DPD 0.0018083182640144665 Discover 0.0027124773960217 Forcite 0.5723327305605787 GULP 0.009041591320072333 Kinetix 0.0 LUDI 0.0 LibDock 0.05244122965641953 LigandFit 9.041591320072332E-4 MODELER 0.18625678119349007 Mesocite 0.0045207956600361665 Mesoscale 0.006329113924050633 Morphology 0.0216998191681736 ONETEP 0.0018083182640144665 Polymorph 9.041591320072332E-4 Quantum Mechanics 0.37341772151898733 Reflex 0.06057866184448463 Reflex Plus 0.0 Semi-empirical 0.0027124773960217 Sorption 0.0705244122965642 Synthia 9.041591320072332E-4 TURBOMOLE 0.0 Visualization 0.554249547920434 ZDOCK 0.019891500904159132

Year

2025 0.7308219178082191 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.27254202750891493 analysis 0.18950585838003056 docking 0.1762608252674478 visualization 0.12277126846663271 between 0.1207335710646969 promising 0.08252674477840041 cell 0.0718288334182374 energy 0.07131940906775344 novel 0.06724401426388181 performance 0.059602649006622516 binding 0.0489047376464595 strategy 0.038206826286296486 activity 0.03616912888436067 stability 0.033112582781456956 strong 0.024961793173713703 enhanced 0.01782985226693836 synthesized 0.0163015792154865 mechanism 0.014263881813550688 effective 0.010697911360163017 including 0.009169638308711156 design 0.00815078960774325 experimental 0.0025471217524197657 therapeutic 0.0010188487009679063 development 0.0
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