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Application

Discovery Studio 0.8522340425531915 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06679736731550202 Amorphous Cell 0.28945525836717545 Blends 0.0022405825514633807 CASTEP 0.38341968911917096 CDOCKER 0.1489987396723148 CHARMm 0.23918218736871585 COMPASS 0.36115390001400366 COMPASS III 0.0950847220277272 COSMObase 0.0039210194650609155 COSMOconf 0.005601456378658451 COSMOmic 0.0 COSMOperm 8.402184567987676E-4 COSMOplex 2.800728189329226E-4 COSMOquick 0.0012603276851981516 COSMOtherm 0.06847780422909956 Cantera 0.0 Catalyst 0.08962330205853522 Classical Simulations 1.0 Conformers 4.201092283993838E-4 Crystallization 0.07379918778882509 DFTB Plus 0.005881529197591374 DMol3 0.16818372776922 DPD 0.002380618960929842 Discover 0.003640946646127993 Forcite 0.5488026886990618 GULP 0.021145497829435655 Kinetix 2.800728189329226E-4 LUDI 0.003500910236661532 LibDock 0.06231620221257527 LigandFit 0.003500910236661532 MCSS 5.601456378658452E-4 MODELER 0.20501330345889932 MesoDyn 8.402184567987676E-4 Mesocite 0.002940764598795687 Mesoscale 0.0057414927881249125 Modules 0.0 Morphology 0.017224478364374737 ONETEP 0.0011202912757316903 Polymorph 0.002100546141996919 QMERA 1.400364094664613E-4 QSAR 9.802548662652289E-4 Quantum Mechanics 0.5412407225878728 Reflex 0.053353872006721745 Reflex Plus 8.402184567987676E-4 Semi-empirical 0.007421929701722448 Sorption 0.05783503710964851 Synthia 0.0014003640946646128 TURBOMOLE 5.601456378658452E-4 VAMP 0.0011202912757316903 Visualization 0.6994818652849741 X-Cell 0.0014003640946646128 ZDOCK 0.025906735751295335

Year

2023 0.12696148359486448 2024 0.47953473060463075 2025 1.0 2026 0.46625699550093275 2027 0.0

Keywords

target 1.0 potential 0.2854793078492006 analysis 0.1977103756826107 docking 0.19560497401144814 visualization 0.16422133035068096 between 0.1588920323705507 energy 0.09579577603789723 novel 0.09375616816895849 promising 0.07191262583064675 cell 0.06632015264162117 binding 0.05888545299032831 performance 0.044279228896637934 activity 0.04237120863214685 stability 0.04013421935653661 experimental 0.02940982959405224 synthesized 0.022633067964997696 interaction 0.021185604316073425 including 0.020198697282715967 effective 0.018488058424896373 mechanism 0.01684321336930061 development 0.0163826567537338 enhanced 0.00907954470688861 design 0.00256595828672939 synthesis 8.553194289097967E-4 strong 0.0
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