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Application

Discovery Studio 0.6070986380520017 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09232813018930588 Amorphous Cell 0.22351378279641315 Blends 0.003985386914646297 CASTEP 0.5001660577881103 CDOCKER 0.14347392892726668 CHARMm 0.22351378279641315 COMPASS 0.40185984722683493 COMPASS III 0.03918963799402192 COSMObase 0.0 COSMOconf 0.0016605778811026237 COSMOmic 3.3211557622052476E-4 COSMOperm 3.3211557622052476E-4 COSMOplex 9.963467286615742E-4 COSMOquick 9.963467286615742E-4 COSMOtherm 0.05812022583859183 Catalyst 0.14978412487545667 Classical Simulations 1.0 Conformers 0.0036532713384257723 Crystallization 0.07572235137827964 DFTB Plus 0.008302889405513119 DMol3 0.3596811690468283 DPD 0.010627698439056792 Discover 0.031883095317170373 Forcite 0.48223181667220194 GULP 0.04915310528063766 LUDI 0.01262039189637994 LibDock 0.050813683161740286 LigandFit 0.024908668216539354 MCSS 9.963467286615742E-4 MODELER 0.208236466290269 MesoDyn 0.003985386914646297 Mesocite 0.007970773829292593 Mesoscale 0.01893058784456991 Morphology 0.021255396878113585 ONETEP 0.002324809033543673 Polymorph 0.004981733643307871 QSAR 0.003985386914646297 Quantum Mechanics 0.8402524078379277 Reflex 0.049485220856858185 Reflex Plus 0.001328462304882099 Semi-empirical 0.01328462304882099 Sorption 0.04682829624709399 Synthia 0.0016605778811026237 TURBOMOLE 0.001328462304882099 VAMP 0.004649618067087346 Visualization 0.5649285951511126 X-Cell 0.0 ZDOCK 0.020923281301893058

Year

2001 0.0 2002 0.0 2003 0.006482982171799027 2004 0.011345218800648298 2005 0.018638573743922204 2006 0.014586709886547812 2007 0.02025931928687196 2008 0.031604538087520256 2009 0.04700162074554295 2010 0.06969205834683954 2011 0.07941653160453808 2012 0.1012965964343598 2013 0.13614262560777957 2014 0.17179902755267423 2015 0.2098865478119935 2016 0.22204213938411668 2017 0.2544570502431118 2018 0.33630470016207453 2019 0.4359805510534846 2020 0.45623987034035657 2021 0.6029173419773096 2022 0.673419773095624 2023 0.7739059967585089 2024 1.0 2025 0.7244732576985413 2026 0.3055105348460292 2027 0.0

Keywords

effective 1.0 target 0.9537037037037037 potential 0.19696969696969696 between 0.16189674523007858 analysis 0.10058922558922559 energy 0.09778338945005612 novel 0.0920314253647587 docking 0.08950617283950617 visualization 0.07168911335578003 experimental 0.06004489337822671 activity 0.03381032547699214 surface 0.0281986531986532 cell 0.023428731762065096 interaction 0.023428731762065096 development 0.023288439955106623 promising 0.023007856341189674 binding 0.021604938271604937 chemical 0.01978114478114478 well 0.019079685746352413 design 0.013748597081930415 performance 0.013468013468013467 adsorption 0.007435465768799102 synthesized 0.005190796857463524 higher 2.805836139169473E-4 mechanism 0.0
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