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Application

Discovery Studio 0.38867135988314294 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043754066363044894 Amorphous Cell 0.1713402732595966 Antibody 2.9277813923227067E-4 Blends 0.005107351984385166 CASTEP 0.6379635653871177 CDOCKER 0.09856864020819779 CHARMm 0.14996746909564085 COMPASS 0.2959011060507482 COMPASS III 0.01236174365647365 COSMOSim3D 3.2530904359141185E-5 COSMObase 5.855562784645413E-4 COSMOconf 0.0011711125569290827 COSMOmic 6.506180871828237E-4 COSMOperm 6.506180871828237E-4 COSMOplex 2.9277813923227067E-4 COSMOquick 0.0012687052700065063 COSMOtherm 0.07039687703318152 Cantera 0.0 Catalyst 0.10679895901106051 Classical Simulations 0.7670136629798309 Conformers 0.003513337670787248 Crystallization 0.08627195836044242 DFTB Plus 0.004749512036434613 DMol3 0.37856213402732597 DPD 0.011320754716981131 Discover 0.040013012361743656 Equilibria 0.0 Forcite 0.31584255042290177 GULP 0.09186727391021471 Kinetix 1.3012361743656474E-4 LUDI 0.008653220559531554 LibDock 0.03214053350683149 LigandFit 0.020722186076772935 MCSS 0.001756668835393624 MODELER 0.15256994144437216 MesoDyn 0.00605074821080026 Mesocite 0.006571242680546519 Mesoscale 0.02055953155497723 Morphology 0.020429407937540663 ONETEP 0.005270006506180872 Polymorph 0.005074821080026025 QMERA 6.831489915419649E-4 QSAR 0.004033832140533507 Quantum Mechanics 1.0 Reflex 0.05728692257644762 Reflex Plus 0.005725439167208848 Reflex QPA 1.951854261548471E-4 Semi-empirical 0.01040988939492518 Sorption 0.03705270006506181 Synthia 0.0018867924528301887 TURBOMOLE 0.0011385816525699415 VAMP 0.004912166558230319 Visualization 0.37657774886141837 X-Cell 0.005530253741054001 ZDOCK 0.016655823031880287

Year

2002 0.0 2003 0.016042780748663103 2004 0.053000594177064764 2005 0.0680926916221034 2006 0.09423648247177659 2007 0.1114676173499703 2008 0.15733808674985145 2009 0.18324420677361855 2010 0.22578728461081402 2011 0.20130718954248367 2012 0.25989304812834224 2013 0.3571004159239453 2014 0.4399286987522282 2015 0.46607248960190134 2016 0.4983957219251337 2017 0.5376114081996435 2018 0.6171122994652406 2019 0.7094474153297683 2020 0.6501485442661913 2021 0.5277480689245395 2022 1.0 2023 0.738562091503268 2024 0.829827688651218 2025 0.1361853832442068 2026 0.029114676173499703

Keywords

target 1.0 between 0.20113979740414273 energy 0.13928073773700114 experimental 0.1127741854675831 potential 0.10467974511123984 analysis 0.08581359302343787 chemical 0.06110754489517935 visualization 0.05988633339074071 well 0.05803885957633355 surface 0.053279266020572716 novel 0.051838862707645095 interaction 0.041975231325640745 docking 0.040159070626732005 cell 0.037826243522099234 binding 0.0183025160088303 higher 0.018239889777833446 synthesized 0.01748837500587121 adsorption 0.01513989134348922 mechanism 0.014591911822266757 activity 0.011460600272424105 applied 0.009143429725540542 formation 0.004430805843027352 design 0.0019101000454040174 temperature 0.001769191025661098 stable 0.0
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