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Application

Discovery Studio 0.4568519758874749 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05045197488533642 Amorphous Cell 0.19508393819299105 Antibody 2.2264772676670972E-4 Blends 0.004942779534220955 CASTEP 0.6394442712739903 CDOCKER 0.11484169746626886 CHARMm 0.1735761677873269 COMPASS 0.317495658369328 COMPASS III 0.024268602217571357 COSMOSim3D 0.0 COSMObase 0.0012022977245402325 COSMOconf 0.0017811818141336777 COSMOmic 5.788840895934453E-4 COSMOperm 7.12472725653471E-4 COSMOplex 3.117068174733936E-4 COSMOquick 0.0014694749966602842 COSMOtherm 0.07427528164937436 Cantera 4.452954535334194E-5 Catalyst 0.11212539519971501 Classical Simulations 0.8509596117023646 Conformers 0.0028944204479672262 Crystallization 0.08607561116800998 DFTB Plus 0.005031838624927639 DMol3 0.379080019593 DPD 0.010508972703388698 Discover 0.03664781582580042 Equilibria 0.0 Forcite 0.363850915082157 GULP 0.09881106113906576 Kinetix 1.3358863606002583E-4 LUDI 0.008104377254308234 LibDock 0.0417241839960814 LigandFit 0.017589170414570067 MCSS 0.001647593178073652 MODELER 0.16124148372445118 MesoDyn 0.006100547713407846 Mesocite 0.006278665894821214 Mesoscale 0.019637529500823796 Modules 0.0 Morphology 0.020038295409003874 ONETEP 0.005031838624927639 Polymorph 0.004141247717860801 QMERA 6.234136349467872E-4 QSAR 0.0035623636282673555 Quantum Mechanics 1.0 Reflex 0.05797746805005121 Reflex Plus 0.0057888408959344525 Reflex QPA 1.7811818141336776E-4 Semi-empirical 0.010464443158035356 Sorption 0.040388297635481143 Synthia 0.002092888631607071 TURBOMOLE 0.0010687090884802066 VAMP 0.004720131807454246 Visualization 0.4643095693992964 X-Cell 0.005521663623814401 ZDOCK 0.01990470677294385

Year

2001 0.0 2002 0.009006004002668445 2003 0.02334889926617745 2004 0.04169446297531688 2005 0.056037358238825885 2006 0.09222815210140094 2007 0.10807204803202135 2008 0.12358238825883923 2009 0.0733822548365577 2010 0.13108739159439625 2011 0.16961307538358905 2012 0.20597064709806537 2013 0.24432955303535692 2014 0.2166444296197465 2015 0.3804202801867912 2016 0.42328218812541696 2017 0.4122748498999333 2018 0.41861240827218144 2019 0.5098398932621748 2020 0.5695463642428286 2021 0.9222815210140093 2022 0.7621747831887925 2023 0.8712474983322215 2024 1.0 2025 0.9703135423615744 2026 0.26000667111407605

Keywords

target 1.0 between 0.19633790428976933 potential 0.1399472274417303 energy 0.13510974293367448 analysis 0.1070643265501939 experimental 0.10446567784751928 visualization 0.08269699756126814 docking 0.07190261064246592 novel 0.05862951265342022 chemical 0.05247271418862191 well 0.04717546875624675 interaction 0.04303762043737257 cell 0.04275776596169992 surface 0.04133850397793148 binding 0.02804541638348059 synthesized 0.019589813297085517 activity 0.019349938032223245 mechanism 0.017630831967376963 higher 0.013532962859313158 stability 0.0091552392755767 adsorption 0.00829568624315356 promising 0.004537640426977971 design 0.00171910606484628 formation 5.9968816215567904E-5 applied 0.0
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