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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 0.0011668611435239206 CDOCKER 0.3458576429404901 CHARMm 0.5960326721120187 COMPASS 0.0 Catalyst 0.4534422403733956 Classical Simulations 0.5962660443407235 DMol3 0.0 Forcite 0.0 LUDI 0.04364060676779463 LibDock 0.10175029171528588 LigandFit 0.10221703617269545 MCSS 0.006534422403733956 MODELER 0.6485414235705951 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05904317386231039

Year

2002 0.0 2003 0.002932551319648094 2004 0.011730205278592375 2005 0.018328445747800588 2006 0.01906158357771261 2007 0.05278592375366569 2008 0.11656891495601172 2009 0.1840175953079179 2010 0.2558651026392962 2011 0.05571847507331378 2012 0.04398826979472141 2013 0.4772727272727273 2014 0.8233137829912024 2015 0.5967741935483871 2016 0.6510263929618768 2017 0.6862170087976539 2018 0.7382697947214076 2019 1.0 2020 0.8577712609970675 2021 0.3944281524926686 2022 0.10190615835777127 2023 0.27712609970674484 2024 0.07771260997067449 2025 0.19941348973607037

Keywords

target 1.0 docking 0.336270708494889 visualization 0.32158383268711077 binding 0.2047937962636588 potential 0.18799201033956056 protein 0.17530254964164024 activity 0.1737751145576313 novel 0.1696627893314534 modeler 0.141816472799906 analysis 0.13265186229585244 between 0.09000117495006463 drug 0.05592762307601927 interaction 0.05146281283045471 inhibition 0.049112912701210196 catalyst 0.048995417694747974 human 0.04323816237809893 compound 0.03889084713899659 synthesis 0.03407355187404535 vitro 0.030196216660791916 potent 0.02855128657032076 synthesized 0.01163200563976031 design 0.008812125484666901 development 0.007402185407120197 well 0.007167195394195747 medicinal 0.0
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