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Application

Discovery Studio 0.46684817424727737 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04317295188556567 Amorphous Cell 0.17633289986996098 Antibody 2.600780234070221E-4 Blends 0.004161248374512354 CASTEP 0.635110533159948 CDOCKER 0.10741222366710013 CHARMm 0.20312093628088426 COMPASS 0.3045513654096229 COMPASS III 0.012223667100130039 COSMObase 0.0010403120936280884 COSMOconf 0.0013003901170351106 COSMOmic 2.600780234070221E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0013003901170351106 COSMOtherm 0.06970091027308192 Catalyst 0.13003901170351106 Classical Simulations 0.835110533159948 Conformers 0.005201560468140442 Crystallization 0.08842652795838751 DFTB Plus 0.005461638491547465 DMol3 0.38153446033810146 DPD 0.012483745123537062 Discover 0.03667100130039012 Forcite 0.3237971391417425 GULP 0.09804941482444733 LUDI 0.01742522756827048 LibDock 0.02990897269180754 LigandFit 0.03667100130039012 MCSS 0.0018205461638491547 MODELER 0.2187256176853056 MesoDyn 0.004421326397919376 Mesocite 0.009102730819245773 Mesoscale 0.02184655396618986 Morphology 0.02184655396618986 ONETEP 0.00494148244473342 Polymorph 0.004421326397919376 QMERA 5.201560468140442E-4 QSAR 0.0031209362808842654 Quantum Mechanics 1.0 Reflex 0.06033810143042913 Reflex Plus 0.006241872561768531 Semi-empirical 0.010663198959687906 Sorption 0.03589076723016905 Synthia 0.0010403120936280884 TURBOMOLE 0.0010403120936280884 VAMP 0.0039011703511053317 Visualization 0.41404421326397917 X-Cell 0.006241872561768531 ZDOCK 0.016905071521456438

Year

2003 0.0 2004 0.1253968253968254 2005 0.046825396825396826 2006 0.06825396825396825 2007 0.10238095238095238 2008 0.20317460317460317 2009 0.2992063492063492 2010 0.3333333333333333 2011 0.2571428571428571 2012 0.10634920634920635 2013 0.2920634920634921 2014 0.4166666666666667 2015 0.44206349206349205 2016 0.24126984126984127 2017 0.20952380952380953 2018 0.7 2019 0.3952380952380952 2020 1.0 2021 0.5563492063492064 2022 0.5785714285714286 2023 0.5063492063492063 2024 0.5801587301587302 2025 0.19365079365079366 2026 0.09841269841269841

Keywords

target 1.0 between 0.20577912962096398 energy 0.121548900327562 potential 0.10868039307440337 experimental 0.10248011230697239 analysis 0.08692091717360786 visualization 0.06972391202620495 chemical 0.06048198408984558 novel 0.05837622835751053 well 0.0554515676181563 surface 0.05252690687880206 docking 0.047847449695835285 interaction 0.046560598970519416 binding 0.03474496958352831 cell 0.034160037435657466 activity 0.019770706598034628 synthesized 0.018249883013570427 higher 0.01743097800655124 formation 0.01544220870379036 mechanism 0.014155357978474496 design 0.010762751520823585 applied 0.007487131492746842 adsorption 0.005030416471689284 role 0.0026906878802058962 synthesis 0.0
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