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Application

Discovery Studio 0.4356803044719315 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 0.10696976690514655 CHARMm 0.17066697438264483 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 0.12724055696592046 Classical Simulations 0.8014462650973152 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 0.036387414416493576 LigandFit 0.02327102084775752 MCSS 0.0018078313716439725 MODELER 0.16697438264481884 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 0.41495499653819523 X-Cell 0.005808139087622125 ZDOCK 0.018655281175475037

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 0.7141858839972047 2025 0.5524807826694619 2026 0.06093640810621943 2027 1.397624039133473E-4

Keywords

target 1.0 between 0.2007133303611235 energy 0.13687026304057068 potential 0.11662951404369148 experimental 0.11045920641997325 analysis 0.09376727596968346 visualization 0.07115470352206865 chemical 0.059384752563530985 well 0.05697726259473919 novel 0.05590726705305395 docking 0.05446277307177887 surface 0.048435131520285335 interaction 0.04531431119037004 cell 0.04012483281319661 binding 0.026000891662951404 synthesized 0.018082924654480605 activity 0.016246098974587606 higher 0.016246098974587606 mechanism 0.015354436023183237 adsorption 0.01246544806063308 applied 0.0061346411056620595 design 0.004137316094516273 formation 0.0034239857333927775 stability 0.0016584930896121266 stable 0.0
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