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Application

Discovery Studio 0.3738056172184152 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040658165992211955 Amorphous Cell 0.16175460029014277 Antibody 3.05413453462625E-4 Blends 0.005115675345498969 CASTEP 0.6391158280522257 CDOCKER 0.0960907077956784 CHARMm 0.15026341910361152 COMPASS 0.2839963350385584 COMPASS III 0.010078643964266627 COSMOSim3D 3.817668168282813E-5 COSMObase 4.5812018019393753E-4 COSMOconf 0.0011071237688020158 COSMOmic 6.490035886080782E-4 COSMOperm 5.726502252424219E-4 COSMOplex 2.2906009009696876E-4 COSMOquick 0.0012216538138505 COSMOtherm 0.06959609070779568 Cantera 0.0 Catalyst 0.11113232037871268 Classical Simulations 0.7440635259983203 Conformers 0.0037031381232343285 Crystallization 0.0818508055279835 DFTB Plus 0.004466671756890891 DMol3 0.3771856150263419 DPD 0.011643887913262579 Discover 0.04073451935557761 Equilibria 0.0 Forcite 0.29529663281667556 GULP 0.09246392303580973 Kinetix 3.817668168282813E-5 LUDI 0.009505993739024204 LibDock 0.030655875391310986 LigandFit 0.022829655646331222 MCSS 0.0018324807207757501 MODELER 0.15835687562037107 MesoDyn 0.006260975795983813 Mesocite 0.006299152477666641 Mesoscale 0.021073528288921128 Morphology 0.019050164159731237 ONETEP 0.005382912117278766 Polymorph 0.005230205390547454 QMERA 6.490035886080782E-4 QSAR 0.0039321982133312975 Quantum Mechanics 1.0 Reflex 0.05382912117278766 Reflex Plus 0.005611972207375735 Reflex QPA 2.2906009009696876E-4 Semi-empirical 0.00981140719248683 Sorption 0.03428266015117966 Synthia 0.0017561273574100938 TURBOMOLE 0.0010307704054363595 VAMP 0.004619378483622203 Visualization 0.3443536687791097 X-Cell 0.005841032297472704 ZDOCK 0.015652439489959532

Year

2003 0.0 2004 0.04490209318028359 2005 0.06347062795408508 2006 0.09453072248480757 2007 0.09571235651586765 2008 0.1797771775827144 2009 0.21910871033085752 2010 0.28089128966914245 2011 0.24679270762997974 2012 0.3300135043889264 2013 0.4640445644834571 2014 0.5705604321404456 2015 0.6149561107359892 2016 0.6544564483457124 2017 0.7142133693450371 2018 0.8095881161377447 2019 0.6861917623227549 2020 0.7062795408507765 2021 0.587440918298447 2022 1.0 2023 0.9383862255232951 2024 0.6926063470627954 2025 0.05806887238352464 2026 0.014179608372721135

Keywords

target 1.0 between 0.19460049379182023 energy 0.13096217840913157 experimental 0.10909936665831753 potential 0.08952660392886536 analysis 0.07666296919168426 chemical 0.060936773177800836 well 0.05716177049414964 surface 0.05075678963752818 novel 0.046874440906000646 visualization 0.04603356353096934 interaction 0.03773213582853258 cell 0.03266898057036533 docking 0.028607721759043903 higher 0.01613768919740938 synthesized 0.01504633771066662 binding 0.014151787311697141 adsorption 0.013471929008480339 mechanism 0.012237449457902458 applied 0.010609367731778008 activity 0.009625362292911582 formation 0.0038286757075893657 temperature 0.002361613053279422 design 0.001950119869753462 stable 0.0
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