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Application

Discovery Studio 0.5082769540808982 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06214964660004874 Amorphous Cell 0.2035096271021204 Antibody 4.874482086278333E-4 Blends 0.003412137460394833 CASTEP 0.6436753594930539 CDOCKER 0.12722398245186448 CHARMm 0.2269071411162564 COMPASS 0.359736777967341 COMPASS III 0.01876675603217158 COSMObase 4.874482086278333E-4 COSMOconf 0.0021935169388252497 COSMOmic 7.3117231294175E-4 COSMOperm 9.748964172556666E-4 COSMOquick 0.0021935169388252497 COSMOtherm 0.08164757494516207 Catalyst 0.1628077016816963 Classical Simulations 0.9407750426517183 Conformers 0.0021935169388252497 Crystallization 0.10455764075067024 DFTB Plus 0.003168413356080916 DMol3 0.37289787960029247 DPD 0.010967584694126249 Discover 0.03704606385571533 Forcite 0.394833048988545 GULP 0.07969778211065075 LUDI 0.022666341701194248 LibDock 0.03997075310748233 LigandFit 0.035339995125517915 MCSS 0.0036558615647087496 MODELER 0.23202534730684865 MesoDyn 0.005361930294906166 Mesocite 0.00804289544235925 Mesoscale 0.019741652449427247 Morphology 0.027297099683158663 ONETEP 0.006336826712161832 Polymorph 0.004143309773336583 QMERA 2.4372410431391665E-4 QSAR 0.0024372410431391664 Quantum Mechanics 1.0 Reflex 0.06994881793809407 Reflex Plus 0.0070679990251035826 Reflex QPA 0.0 Semi-empirical 0.009992688276870583 Sorption 0.04313916646356324 Synthia 0.0017060687301974165 TURBOMOLE 0.0017060687301974165 VAMP 0.005849378503534 Visualization 0.4699000731172313 X-Cell 0.005605654399220083 ZDOCK 0.02120399707531075

Year

2002 0.0 2003 0.0138811771238201 2004 0.06551915602443087 2005 0.03553581343697946 2006 0.0421987784564131 2007 0.07884508606329817 2008 0.09106052193225986 2009 0.08106607440310938 2010 0.12215435868961688 2011 0.09439200444197668 2012 0.1948917268184342 2013 0.4436424208772904 2014 0.21932259855635758 2015 0.1271515824541921 2016 0.38145474736257634 2017 0.36701832315380345 2018 0.1521377012770683 2019 0.45419211549139366 2020 1.0 2021 0.5880066629650195 2022 0.45141588006662964 2023 0.45585785674625207 2024 0.3720155469183787 2025 0.3947806774014436 2026 0.1404775124930594 2027 5.55247084952804E-4

Keywords

target 1.0 between 0.19623025980641876 energy 0.13102394294447275 potential 0.12083545593479368 experimental 0.10280183392766175 analysis 0.09964340295466123 visualization 0.07784004075394804 novel 0.07019867549668875 chemical 0.06276107997962303 docking 0.058074375955170655 well 0.05736118186449312 surface 0.05053489556800815 interaction 0.04696892511462048 cell 0.04055017829852267 binding 0.03616912888436067 activity 0.02618441161487519 synthesized 0.022516556291390728 adsorption 0.017626082526744778 higher 0.017524197656647988 mechanism 0.01467142129393785 design 0.013143148242485992 applied 0.007845134997452879 formation 0.005909322465613856 promising 8.15078960774325E-4 synthesis 0.0
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