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Application

Discovery Studio 0.37651541392448906 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04074702886247878 Amorphous Cell 0.17826825127334464 Antibody 2.829654782116582E-4 Blends 0.003961516694963215 CASTEP 0.6361063950198076 CDOCKER 0.0919637804187889 CHARMm 0.15082059988681382 COMPASS 0.30616864742501415 COMPASS III 0.013299377475947935 COSMObase 5.659309564233164E-4 COSMOconf 0.0019807583474816073 COSMOmic 2.829654782116582E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0011318619128466328 COSMOtherm 0.06932654216185626 Catalyst 0.09252971137521222 Classical Simulations 0.7874929258630448 Conformers 0.004244482173174873 Crystallization 0.09451046972269384 DFTB Plus 0.005659309564233163 DMol3 0.3788907753254103 DPD 0.013299377475947935 Discover 0.03763440860215054 Forcite 0.33276740237691 GULP 0.0953593661573288 LUDI 0.00933786078098472 LibDock 0.02659875495189587 LigandFit 0.018109790605546124 MCSS 8.488964346349745E-4 MODELER 0.14855687606112053 MesoDyn 0.003961516694963215 Mesocite 0.008771929824561403 Mesoscale 0.022071307300509338 Morphology 0.021505376344086023 ONETEP 0.005942275042444821 Polymorph 0.004244482173174873 QMERA 5.659309564233164E-4 QSAR 0.00311262026032824 Quantum Mechanics 1.0 Reflex 0.06536502546689305 Reflex Plus 0.006508205998868138 Semi-empirical 0.010752688172043012 Sorption 0.03508771929824561 Synthia 8.488964346349745E-4 TURBOMOLE 0.001697792869269949 VAMP 0.003961516694963215 Visualization 0.3851160158460668 X-Cell 0.007357102433503113 ZDOCK 0.013865308432371251

Year

2003 0.0 2004 0.04886267902274642 2005 0.037910699241786014 2006 0.062342038753159225 2007 0.08087615838247683 2008 0.14743049705139005 2009 0.2375737152485257 2010 0.22914911541701768 2011 0.2670598146588037 2012 0.09014321819713564 2013 0.04212299915754002 2014 0.3032855939342881 2015 0.4700926705981466 2016 0.2569502948609941 2017 0.22325189553496208 2018 0.7438921651221567 2019 0.41954507160909854 2020 1.0 2021 0.2544229149115417 2022 0.6941870261162595 2023 0.5585509688289806 2024 0.6697556866048863 2025 0.22325189553496208 2026 0.11036225779275484

Keywords

target 1.0 between 0.20021499596882558 energy 0.13141628594463853 potential 0.10628863208814834 experimental 0.1041386723998925 analysis 0.08774522977694169 visualization 0.06194571351787154 chemical 0.056302069336199946 surface 0.05603332437516797 well 0.0499865627519484 novel 0.04541789841440473 interaction 0.043805428648212845 docking 0.04219295888202096 cell 0.03493684493415748 binding 0.022440204246170384 formation 0.01706530502553077 higher 0.016930932545014783 synthesized 0.01639344262295082 mechanism 0.011421660843859177 activity 0.009271701155603333 adsorption 0.00859983875302338 applied 0.005374899220639613 temperature 0.0022843321687718355 stable 0.0017468422467078742 stability 0.0
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