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Application

Discovery Studio 0.9939183318853171 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024941176470588234 Amorphous Cell 0.15858823529411764 Antibody 0.0 Blends 0.002352941176470588 CASTEP 0.7082352941176471 CDOCKER 0.28752941176470587 CHARMm 0.33129411764705885 COMPASS 0.25458823529411767 COMPASS III 0.02211764705882353 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.01647058823529412 Catalyst 0.16141176470588237 Classical Simulations 0.8903529411764706 Conformers 9.411764705882353E-4 Crystallization 0.08705882352941176 DFTB Plus 0.004705882352941176 DMol3 0.31011764705882355 DPD 0.010352941176470589 Discover 0.02635294117647059 Forcite 0.2992941176470588 GULP 0.07670588235294118 LUDI 0.007058823529411765 LibDock 0.10729411764705882 LigandFit 0.03152941176470588 MCSS 4.7058823529411766E-4 MODELER 0.28705882352941176 MesoDyn 0.005647058823529412 Mesocite 0.009411764705882352 Mesoscale 0.02164705882352941 Morphology 0.02211764705882353 ONETEP 0.004705882352941176 Polymorph 0.002823529411764706 QMERA 0.0 QSAR 0.001411764705882353 Quantum Mechanics 1.0 Reflex 0.059294117647058824 Reflex Plus 0.0032941176470588237 Reflex QPA 0.0 Semi-empirical 0.008 Sorption 0.025411764705882352 Synthia 9.411764705882353E-4 VAMP 0.002352941176470588 Visualization 0.8329411764705882 X-Cell 0.0037647058823529413 ZDOCK 0.04047058823529412

Year

2000 0.0 2001 0.00554016620498615 2002 0.009695290858725761 2003 0.015235457063711912 2004 0.03462603878116344 2005 0.03462603878116344 2006 0.06509695290858726 2007 0.0664819944598338 2008 0.09141274238227147 2009 0.10249307479224377 2010 0.15789473684210525 2011 0.17174515235457063 2012 0.19667590027700832 2013 0.30193905817174516 2014 0.389196675900277 2015 0.4390581717451524 2016 0.43213296398891965 2017 0.5318559556786704 2018 0.5581717451523546 2019 0.685595567867036 2020 0.739612188365651 2021 0.8074792243767313 2022 0.8033240997229917 2023 0.814404432132964 2024 1.0 2025 0.8185595567867036 2026 0.3739612188365651 2027 0.0013850415512465374

Keywords

induced 1.0 target 0.948982939632546 potential 0.17913385826771652 between 0.14616141732283464 visualization 0.14550524934383202 docking 0.13730314960629922 analysis 0.10859580052493438 activity 0.09284776902887139 novel 0.07496719160104987 cell 0.06479658792650919 binding 0.0625 mechanism 0.060039370078740155 treatment 0.0557742782152231 energy 0.04461942257217848 well 0.0411745406824147 protein 0.03953412073490813 interaction 0.03740157480314961 vitro 0.024934383202099737 experimental 0.02214566929133858 role 0.016568241469816274 formation 0.010662729658792652 inhibition 0.010662729658792652 vivo 0.0026246719160104987 compound 0.0022965879265091863 promising 0.0
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