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Application

Discovery Studio 0.47825556253051543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051161568993696005 Amorphous Cell 0.2022530936259631 Antibody 2.6266635535839364E-4 Blends 0.005078216203595611 CASTEP 0.6450210133084286 CDOCKER 0.11866682232080318 CHARMm 0.18147326640205463 COMPASS 0.32783679663787063 COMPASS III 0.025945598879290217 COSMOSim3D 2.9185150595377073E-5 COSMObase 0.00119659117441046 COSMOconf 0.0018970347886995097 COSMOmic 6.420733130982956E-4 COSMOperm 9.047396684566892E-4 COSMOplex 3.210366565491478E-4 COSMOquick 0.0014300723791734766 COSMOtherm 0.07401354190987626 Cantera 2.9185150595377073E-5 Catalyst 0.12111837497081485 Classical Simulations 0.8647560121410226 Conformers 0.003327107167872986 Crystallization 0.08997781928554752 DFTB Plus 0.0052825122577632505 DMol3 0.37184800373569926 DPD 0.010535839364931123 Discover 0.03677328975017511 Equilibria 0.0 Forcite 0.3770429605416764 GULP 0.0866798972682699 Kinetix 1.7511090357226244E-4 LUDI 0.00858043427504086 LibDock 0.04135535839364931 LigandFit 0.01961242120009339 MCSS 0.001663553583936493 MODELER 0.16711417230912912 MesoDyn 0.005661919215503152 Mesocite 0.006537473733364464 Mesoscale 0.01961242120009339 Morphology 0.021305159934625263 ONETEP 0.004990660751809479 Polymorph 0.004932290450618725 QMERA 6.712584636936726E-4 QSAR 0.0037940695773990194 Quantum Mechanics 1.0 Reflex 0.060384076581835165 Reflex Plus 0.005399252860144759 Reflex QPA 1.7511090357226244E-4 Semi-empirical 0.010565024515526501 Sorption 0.043252393182348824 Synthia 0.002013775391081018 TURBOMOLE 0.0011382208732197059 VAMP 0.0045528834928788234 Visualization 0.4949217837964044 X-Cell 0.0052241419565724955 ZDOCK 0.02025449451319169

Year

2002 0.0 2003 0.013365013365013365 2004 0.044154044154044156 2005 0.056727056727056725 2006 0.07850707850707851 2007 0.09286209286209286 2008 0.13107613107613109 2009 0.15265815265815266 2010 0.1881001881001881 2011 0.1677061677061677 2012 0.2165132165132165 2013 0.2974952974952975 2014 0.3664983664983665 2015 0.3882783882783883 2016 0.4152064152064152 2017 0.44787644787644787 2018 0.5141075141075141 2019 0.5911295911295912 2020 0.5565785565785566 2021 0.47638847638847637 2022 0.8612018612018612 2023 0.9910899910899911 2024 1.0 2025 0.8417978417978418 2026 0.26145926145926146 2027 0.001188001188001188

Keywords

target 1.0 between 0.19509421909932928 potential 0.13819227083998722 energy 0.13246885978920472 analysis 0.10677738741616097 experimental 0.10010859150431173 visualization 0.0914340466304695 docking 0.07662727563078889 novel 0.06377515170871925 chemical 0.052532737144682214 well 0.047396997764292556 interaction 0.04461194506547429 cell 0.04426700734589588 surface 0.040063877355477485 binding 0.030303417438518044 synthesized 0.022574257425742573 activity 0.021501117853720855 mechanism 0.01778345576493133 higher 0.015982114340466303 adsorption 0.008700095816033216 stability 0.007256467582242095 design 0.0050335356116256785 promising 0.0033471734270201212 synthesis 0.0015586074736505908 formation 0.0
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