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Application

Discovery Studio 0.4316383958439923 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04566107769102777 Amorphous Cell 0.18248432100345577 Antibody 2.879815691795725E-4 Blends 0.005023678484576987 CASTEP 0.6405030078075004 CDOCKER 0.10664917445283502 CHARMm 0.16450147190579803 COMPASS 0.30580442851657497 COMPASS III 0.01743888391142967 COSMOSim3D 3.199795213106361E-5 COSMObase 8.959426596697811E-4 COSMOconf 0.001471905798028926 COSMOmic 6.399590426212722E-4 COSMOperm 6.719569947523359E-4 COSMOplex 2.879815691795725E-4 COSMOquick 0.0014399078458978626 COSMOtherm 0.07221937795981057 Cantera 3.199795213106361E-5 Catalyst 0.11522462562396006 Classical Simulations 0.8039805452451043 Conformers 0.0034557788301548703 Crystallization 0.08649046461026494 DFTB Plus 0.004799692819659542 DMol3 0.37552796621016254 DPD 0.0111672852937412 Discover 0.03887751183924229 Equilibria 0.0 Forcite 0.33735440931780364 GULP 0.0908421861000896 Kinetix 1.5998976065531806E-4 LUDI 0.009087418405222066 LibDock 0.03695763471137847 LigandFit 0.02070267502879816 MCSS 0.0018238832714706258 MODELER 0.16181364392678868 MesoDyn 0.006015615000639959 Mesocite 0.006527582234736977 Mesoscale 0.020446691411749648 Modules 0.0 Morphology 0.020446691411749648 ONETEP 0.005407653910149751 Polymorph 0.005023678484576987 QMERA 6.719569947523359E-4 QSAR 0.004031741968514015 Quantum Mechanics 1.0 Reflex 0.05737232817099706 Reflex Plus 0.0055356457186740045 Reflex QPA 1.9198771278638167E-4 Semi-empirical 0.010303340586202483 Sorption 0.03906949955202867 Synthia 0.0019198771278638167 TURBOMOLE 0.0011199283245872265 VAMP 0.004767694867528478 Visualization 0.4260207346729809 X-Cell 0.005471649814411878 ZDOCK 0.018046845001919876

Year

2002 0.0 2003 0.014354659076846925 2004 0.05630491275832199 2005 0.07078331889617621 2006 0.09788392525677515 2007 0.1158272491028338 2008 0.16359361465165204 2009 0.19057047395124366 2010 0.23648063358495236 2011 0.21630986264076227 2012 0.2705110753619602 2013 0.3698799653508229 2014 0.45786412572701396 2015 0.48508847914862024 2016 0.5187476797426062 2017 0.5594604628140082 2018 0.6422472466278926 2019 0.7164954832322732 2020 0.6004207400074248 2021 0.5392896918698181 2022 0.9445613166687291 2023 1.0 2024 0.9641133523078826 2025 0.5313698799653508 2026 0.07709441900754857 2027 1.2374706100730108E-4

Keywords

target 1.0 between 0.20040712768468255 energy 0.13685980646683973 potential 0.12030918102430965 experimental 0.10887715364644796 analysis 0.09545374085437809 visualization 0.07524486665093226 chemical 0.058576233183856505 docking 0.057882936039650695 novel 0.05782393202737786 well 0.05546377153646448 surface 0.04820627802690583 interaction 0.04568385650224215 cell 0.04074227047439226 binding 0.025194713240500353 synthesized 0.0204891432617418 mechanism 0.018143733773896626 higher 0.017951970734009913 activity 0.016963653528439933 adsorption 0.012921878687750767 applied 0.006328180316261506 design 0.005044843049327354 formation 0.003835260797734246 stability 0.002448666509322634 stable 0.0
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