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Application

Discovery Studio 0.34276342763427636 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031878270448912144 Amorphous Cell 0.12496557422197742 Antibody 6.885155604516663E-5 Blends 0.004406499586890664 CASTEP 0.6112641145689892 CDOCKER 0.08675296061690994 CHARMm 0.14018176810795924 COMPASS 0.23079041586339852 COMPASS III 0.005439272927568163 COSMOSim3D 0.0 COSMObase 2.0655466813549985E-4 COSMOconf 0.0010327733406774993 COSMOmic 8.262186725419994E-4 COSMOperm 6.885155604516662E-4 COSMOplex 2.0655466813549985E-4 COSMOquick 9.639217846323327E-4 COSMOtherm 0.06306802533737263 Catalyst 0.11202148168548609 Classical Simulations 0.6664830625172129 Conformers 0.002340952905535665 Crystallization 0.06699256403194712 DFTB Plus 0.0033048746901679976 DMol3 0.4059487744423024 DPD 0.01080969429909116 Discover 0.0437207380886808 Equilibria 0.0 Forcite 0.21874139355549435 GULP 0.12310658220875792 Kinetix 1.3770311209033325E-4 LUDI 0.008055632057284495 LibDock 0.02767832553015698 LigandFit 0.020517763701459652 MCSS 0.0015835857890388323 MODELER 0.14555218947948223 MesoDyn 0.006058936931974662 Mesocite 0.005026163591297163 Mesoscale 0.019278435692646655 Modules 0.0 Morphology 0.015216193885981824 ONETEP 0.005645827595703663 Polymorph 0.004199944918755164 QMERA 6.885155604516662E-4 QSAR 0.0031671715780776646 Quantum Mechanics 1.0 Reflex 0.0433076287524098 Reflex Plus 0.006196640044064996 Reflex QPA 1.3770311209033325E-4 Semi-empirical 0.009226108510052327 Sorption 0.02788488019829248 Synthia 0.0017901404571743322 TURBOMOLE 8.950702285871661E-4 VAMP 0.005163866703387496 Visualization 0.27822913797851834 X-Cell 0.005921233819884329 ZDOCK 0.014596529881575324

Year

2001 0.0 2002 0.012042818911685994 2003 0.031222123104371096 2004 0.05575379125780553 2005 0.07493309545049064 2006 0.12332738626226583 2007 0.14562890276538804 2008 0.211864406779661 2009 0.24018733273862622 2010 0.26962533452274756 2011 0.17506690454950938 2012 0.25334522747546834 2013 0.28969669937555753 2014 0.282114183764496 2015 0.2627118644067797 2016 0.3664139161462979 2017 0.4029884032114184 2018 0.21877787689562891 2019 0.21654772524531668 2020 0.4052185548617306 2021 1.0 2022 0.5854148082069581 2023 0.15165031222123104 2024 0.07983942908117753 2025 0.09500446030330062 2026 0.009143621766280106

Keywords

target 1.0 between 0.20608446937335165 energy 0.15070019687233016 experimental 0.1329073957133836 potential 0.08539801641840943 analysis 0.07919468073251365 chemical 0.07273132498792764 well 0.06340774859774898 surface 0.061550462464247245 novel 0.03915159169421641 interaction 0.038891571635526166 visualization 0.030125181085398016 cell 0.025853422978344042 binding 0.018424278444337135 docking 0.01831284127632703 applied 0.01593551502544482 adsorption 0.01552691207607444 higher 0.011552319750380744 formation 0.007689164592697151 mechanism 0.006091898517885666 synthesized 0.005014672560454664 activity 0.004160320939043869 stable 0.0012629545707811747 crystal 9.657887894208982E-4 temperature 0.0
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