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Application

Discovery Studio 0.4295908658420552 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0453496422801754 Amorphous Cell 0.176552042464805 Antibody 1.9232248634510346E-4 Blends 0.0045772751750134625 CASTEP 0.6359719978459881 CDOCKER 0.10573890299253788 CHARMm 0.1684360335410416 COMPASS 0.29736902838679896 COMPASS III 0.01661666282021694 COSMOSim3D 3.8464497269020696E-5 COSMObase 8.846834371874759E-4 COSMOconf 0.0013847219016847449 COSMOmic 6.923609508423724E-4 COSMOperm 7.308254481113932E-4 COSMOplex 1.9232248634510346E-4 COSMOquick 0.0013847219016847449 COSMOtherm 0.07196707439033771 Cantera 0.0 Catalyst 0.12666358950688514 Classical Simulations 0.799215324255712 Conformers 0.0035002692514808833 Crystallization 0.08304484960381568 DFTB Plus 0.004154165705054235 DMol3 0.3805292714824217 DPD 0.01050080775444265 Discover 0.03942610970074621 Equilibria 0.0 Forcite 0.32606354334948845 GULP 0.09519963074082621 Kinetix 1.5385798907608278E-4 LUDI 0.010039233787214401 LibDock 0.03588737595199631 LigandFit 0.02327102084775752 MCSS 0.0018078313716439725 MODELER 0.16520501577044389 MesoDyn 0.006154319563043311 Mesocite 0.006269713054850373 Mesoscale 0.01996307408262174 Modules 0.0 Morphology 0.019155319639972305 ONETEP 0.005385029617662897 Polymorph 0.005115778136779752 QMERA 6.538964535733518E-4 QSAR 0.004077236710516193 Quantum Mechanics 1.0 Reflex 0.05527348257558274 Reflex Plus 0.005385029617662897 Reflex QPA 2.3078698361412417E-4 Semi-empirical 0.009885375798138318 Sorption 0.03815678129086853 Synthia 0.0017309023771059312 TURBOMOLE 0.0011154704208016 VAMP 0.00500038464497269 Visualization 0.4102238633741057 X-Cell 0.005808139087622125 ZDOCK 0.01834756519732287

Year

2002 0.0 2003 0.016212438853948286 2004 0.06359189378057302 2005 0.07994409503843466 2006 0.11055206149545772 2007 0.13081761006289308 2008 0.18476589797344514 2009 0.21523410202655485 2010 0.2670859538784067 2011 0.2443046820405311 2012 0.3055206149545772 2013 0.4177498252969951 2014 0.516701607267645 2015 0.4750524109014675 2016 0.42110412299091543 2017 0.46708595387840673 2018 0.5119496855345912 2019 0.5480083857442348 2020 0.5104122990915444 2021 0.42180293501048216 2022 0.9808525506638714 2023 1.0 2024 0.6789657582110412 2025 0.5519217330538085 2026 0.06093640810621943 2027 1.397624039133473E-4

Keywords

target 1.0 between 0.2006805157593123 energy 0.13739255014326648 potential 0.1151862464183381 experimental 0.11085243553008596 analysis 0.09256805157593123 visualization 0.06957378223495703 chemical 0.05943767908309456 well 0.05700214899713467 novel 0.05521131805157593 docking 0.052166905444126076 surface 0.048800143266475644 interaction 0.04500358166189112 cell 0.03997134670487106 binding 0.024838825214899714 synthesized 0.017657593123209168 higher 0.01620702005730659 activity 0.015257879656160458 mechanism 0.015007163323782234 adsorption 0.012786532951289398 applied 0.006267908309455587 design 0.00377865329512894 formation 0.003474212034383954 stability 0.0012714899713467049 stable 0.0
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