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Application

Discovery Studio 0.3778450286867158 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04222006624067445 Amorphous Cell 0.1662373289618949 Antibody 3.010939747750159E-4 Blends 0.005185507343347496 CASTEP 0.6356093807500586 CDOCKER 0.09601552306714396 CHARMm 0.14716804389281055 COMPASS 0.28955203907530697 COMPASS III 0.011073567294503362 COSMOSim3D 3.345488608611288E-5 COSMObase 5.35278177377806E-4 COSMOconf 0.0011040112408417248 COSMOmic 6.356428356361447E-4 COSMOperm 5.687330634639189E-4 COSMOplex 2.67639088688903E-4 COSMOquick 0.0013047405573584022 COSMOtherm 0.07032217055300927 Cantera 0.0 Catalyst 0.10544980094342779 Classical Simulations 0.753102940684487 Conformers 0.003512763039041852 Crystallization 0.08517613997524338 DFTB Plus 0.004583319393797464 DMol3 0.380850423204309 DPD 0.011541935699708943 Discover 0.040915325683316045 Equilibria 0.0 Forcite 0.3052423806496939 GULP 0.09280385400287712 Kinetix 1.0036465825833863E-4 LUDI 0.008765180154561574 LibDock 0.03071158542705162 LigandFit 0.020976213575992775 MCSS 0.0017731089625639825 MODELER 0.15496303235087486 MesoDyn 0.006122244153758657 Mesocite 0.00662406744505035 Mesoscale 0.020875848917734436 Morphology 0.02013984142383995 ONETEP 0.005319326887691948 Polymorph 0.005152052457261383 QMERA 6.690977217222575E-4 QSAR 0.004081496102505771 Quantum Mechanics 1.0 Reflex 0.056204208624669634 Reflex Plus 0.005888059951155866 Reflex QPA 2.0072931651667726E-4 Semi-empirical 0.010203740256264427 Sorption 0.035662908567796324 Synthia 0.001906928506908434 TURBOMOLE 0.0011374661269278378 VAMP 0.00488441336857248 Visualization 0.3593054765648523 X-Cell 0.005653875748553076 ZDOCK 0.016125255093506406

Year

2002 0.0 2003 0.018033662837296287 2004 0.059577878706919586 2005 0.07654288004274647 2006 0.10593107133315523 2007 0.12530056104728826 2008 0.1768634784931873 2009 0.20598450440822869 2010 0.25380710659898476 2011 0.22628907293614747 2012 0.29214533796419984 2013 0.401415976489447 2014 0.4945231098049693 2015 0.5239113010953781 2016 0.560245792145338 2017 0.6043280790809511 2018 0.6934277317659632 2019 0.7965535666577611 2020 0.6816724552497996 2021 0.5931071333155223 2022 1.0 2023 0.7892065188351589 2024 0.8128506545551697 2025 0.07841303767031793 2026 0.03259417579481699

Keywords

target 1.0 between 0.2025457100374177 energy 0.1396872600120913 experimental 0.1141648012287381 potential 0.09918138592506659 analysis 0.08302151925622131 chemical 0.06195977189915197 well 0.05908400189539387 surface 0.05406774399111126 visualization 0.05406774399111126 novel 0.04901880688224049 interaction 0.04148625022466953 cell 0.0361595398767994 docking 0.03485237169327299 higher 0.01810427934184082 binding 0.016748092351432167 synthesized 0.01615986666884528 adsorption 0.014918056894495189 mechanism 0.013659907517851016 applied 0.01006519501315338 activity 0.0100488554108593 formation 0.004542409437754285 temperature 0.0023692423326416236 design 0.001209130569761932 stable 0.0
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