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Application

Discovery Studio 0.4661819344013423 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048045468063311635 Amorphous Cell 0.19287578891715956 Antibody 2.9739285596272675E-4 Blends 0.005121765852691406 CASTEP 0.6468294617189307 CDOCKER 0.1181640947691901 CHARMm 0.18722532465386776 COMPASS 0.3194990582559561 COMPASS III 0.02200707134124178 COSMOSim3D 3.30436506625252E-5 COSMObase 0.0010573968212008063 COSMOconf 0.0017843571357763605 COSMOmic 6.939166639130291E-4 COSMOperm 8.921785678881803E-4 COSMOplex 2.643492053002016E-4 COSMOquick 0.0012556587251759575 COSMOtherm 0.07391864653206887 Cantera 0.0 Catalyst 0.12464065029904504 Classical Simulations 0.8523279251891749 Conformers 0.0032713214155899945 Crystallization 0.08664045203714106 DFTB Plus 0.005286984106004032 DMol3 0.3701880183722698 DPD 0.011201797574596042 Discover 0.03796715461124145 Equilibria 0.0 Forcite 0.35700360175792223 GULP 0.08819350361827975 Kinetix 9.913095198757558E-5 LUDI 0.010012226150745134 LibDock 0.039156726035092355 LigandFit 0.02428708323695602 MCSS 0.0019495753890889866 MODELER 0.1819052968972012 MesoDyn 0.005947857119254535 Mesocite 0.006443511879192413 Mesoscale 0.020387932458778044 Morphology 0.02055315071209067 ONETEP 0.00508872220202888 Polymorph 0.005121765852691406 QMERA 4.956547599378779E-4 QSAR 0.003766976175527872 Quantum Mechanics 1.0 Reflex 0.057661170406106466 Reflex Plus 0.005187853154016456 Reflex QPA 1.9826190397515117E-4 Semi-empirical 0.01030961900670786 Sorption 0.04163499983478175 Synthia 0.001850444437101411 TURBOMOLE 0.0011565277731883819 VAMP 0.0044608928394409015 Visualization 0.45359019264448336 X-Cell 0.005286984106004032 ZDOCK 0.019627928493539965

Year

2002 0.0 2003 0.013209704051822686 2004 0.049663406579448746 2005 0.06274609424615775 2006 0.08599009272196113 2007 0.08687920741775688 2008 0.15013336720436937 2009 0.17972818493585674 2010 0.23409119776451162 2011 0.24082306617553664 2012 0.31068207798806047 2013 0.3799060078750159 2014 0.4444303315127651 2015 0.47758160802743554 2016 0.5070494093738093 2017 0.5525212752445066 2018 0.6390194335069224 2019 0.5643337990600787 2020 0.634827892798171 2021 0.718912739743427 2022 0.8767941064397308 2023 1.0 2024 0.9433506922392989 2025 0.7488886066302552 2026 0.2810872602565731 2027 0.0017782293915915154

Keywords

target 1.0 between 0.18557147850401956 energy 0.12373296050332051 potential 0.12146801817546313 analysis 0.09693114295700804 experimental 0.09663753932191542 visualization 0.07275777700104859 docking 0.061363159734358616 novel 0.058622859140160785 chemical 0.05269486193638588 well 0.046738902481649774 surface 0.03896539671443551 interaction 0.03867179307934289 cell 0.038406151695211464 binding 0.02765466620062915 synthesized 0.02025865082139112 activity 0.019713386927647677 mechanism 0.014610276127228242 higher 0.013813351974833974 adsorption 0.007158336246067809 design 0.004194337644180357 stability 0.002614470464872422 applied 0.002446696959105208 synthesis 4.1943376441803566E-5 formation 0.0
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