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Application

Discovery Studio 0.4661306532663317 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04804045512010114 Amorphous Cell 0.1933262359438419 Antibody 2.994211191696054E-4 Blends 0.0050568900126422255 CASTEP 0.6467496174063477 CDOCKER 0.11837114911171735 CHARMm 0.18770377270610153 COMPASS 0.3196486792201743 COMPASS III 0.0220573557788276 COSMOSim3D 3.326901324106727E-5 COSMObase 0.0010313394104730855 COSMOconf 0.0017965267150176327 COSMOmic 6.986492780624127E-4 COSMOperm 8.64994344267749E-4 COSMOplex 2.6615210592853815E-4 COSMOquick 0.001230953489919489 COSMOtherm 0.07389047840841041 Cantera 0.0 Catalyst 0.12505822077317186 Classical Simulations 0.8536496107525451 Conformers 0.00329363231086566 Crystallization 0.08666577949298024 DFTB Plus 0.0053230421185707635 DMol3 0.3702175793465966 DPD 0.011178388448998603 Discover 0.038026482134539887 Equilibria 0.0 Forcite 0.35717612615609823 GULP 0.08839576818151573 Kinetix 9.980703972320181E-5 LUDI 0.010080511012043382 LibDock 0.03922416661121831 LigandFit 0.02438618670570231 MCSS 0.001962871781222969 MODELER 0.18241399960077184 MesoDyn 0.005921884356909974 Mesocite 0.0064209195555259835 Mesoscale 0.020327367090292103 Morphology 0.020660057222702775 ONETEP 0.005090159025883292 Polymorph 0.0050568900126422255 QMERA 4.99035198616009E-4 QSAR 0.0037926675094816687 Quantum Mechanics 1.0 Reflex 0.05765519994676958 Reflex Plus 0.005189966065606494 Reflex QPA 1.9961407944640362E-4 Semi-empirical 0.010379932131212988 Sorption 0.04168607359105729 Synthia 0.0018630647414997672 TURBOMOLE 0.0011644154634373545 VAMP 0.004491316787544082 Visualization 0.45299088429037193 X-Cell 0.0053230421185707635 ZDOCK 0.019528910772506486

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 0.6381303188111266 2019 0.5353740632541598 2020 0.634827892798171 2021 0.6993522164359203 2022 0.8753969262034802 2023 1.0 2024 0.9291248571065668 2025 0.7488886066302552 2026 0.2810872602565731 2027 0.0017782293915915154

Keywords

target 1.0 between 0.18568695309642386 energy 0.12377254438535776 potential 0.12136687206325089 analysis 0.0971835345094398 experimental 0.0968036915112124 visualization 0.07259221743901409 docking 0.061365746602515404 novel 0.05877718691089165 chemical 0.052601221124898005 well 0.04677696181874455 surface 0.0392504431501646 interaction 0.038856531892743594 cell 0.03875805407838834 binding 0.027925494499310654 synthesized 0.02027236149798824 activity 0.01989251849976084 mechanism 0.014602853042964464 higher 0.013885371824090487 adsorption 0.007188880447933373 design 0.004347092090824681 applied 0.0028136518387214767 stability 0.002644832728398188 formation 2.2509214709771813E-4 synthesis 0.0
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