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Application

Discovery Studio 0.3874087477381918 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03832684824902724 Amorphous Cell 0.1480544747081712 Antibody 2.9182879377431906E-4 Blends 0.003988326848249027 CASTEP 0.6236381322957198 CDOCKER 0.09766536964980545 CHARMm 0.16303501945525292 COMPASS 0.2602140077821012 COMPASS III 0.006517509727626459 COSMObase 6.809338521400778E-4 COSMOconf 0.0016536964980544747 COSMOmic 6.809338521400778E-4 COSMOperm 6.809338521400778E-4 COSMOplex 9.72762645914397E-5 COSMOquick 0.0010700389105058367 COSMOtherm 0.06663424124513619 Catalyst 0.13326848249027237 Classical Simulations 0.735603112840467 Conformers 0.003793774319066148 Crystallization 0.07441634241245136 DFTB Plus 0.0029182879377431907 DMol3 0.3928988326848249 DPD 0.009824902723735408 Discover 0.04377431906614786 Equilibria 0.0 Forcite 0.26215953307393 GULP 0.10642023346303502 LUDI 0.010408560311284046 LibDock 0.028696498054474707 LigandFit 0.02762645914396887 MCSS 0.0015564202334630351 MODELER 0.18200389105058365 MesoDyn 0.0061284046692607 Mesocite 0.005350194552529183 Mesoscale 0.01867704280155642 Morphology 0.01575875486381323 ONETEP 0.005836575875486381 Polymorph 0.005350194552529183 QMERA 5.836575875486381E-4 QSAR 0.004280155642023347 Quantum Mechanics 1.0 Reflex 0.04912451361867704 Reflex Plus 0.0061284046692607 Reflex QPA 2.9182879377431906E-4 Semi-empirical 0.008852140077821011 Sorption 0.032198443579766534 Synthia 0.001264591439688716 TURBOMOLE 0.0011673151750972762 VAMP 0.005252918287937744 Visualization 0.3144941634241245 X-Cell 0.007295719844357977 ZDOCK 0.01624513618677043

Year

2002 3.7678975131876413E-4 2003 0.04295403165033911 2004 0.08892238131122833 2005 0.1092690278824416 2006 0.14845516201959308 2007 0.17596081386586285 2008 0.24717407686510928 2009 0.29577995478522984 2010 0.35681989449886964 2011 0.32705350414468726 2012 0.41333835719668427 2013 0.5633006782215524 2014 0.69819140919367 2015 0.7381311228334589 2016 0.5380557648831952 2017 0.39864355689525244 2018 0.3911077618688772 2019 0.4898266767143934 2020 0.5026375282592314 2021 0.3357196684250188 2022 1.0 2023 0.9502637528259231 2024 0.13187641296156744 2025 0.14204973624717407 2026 0.058025621703089676 2027 0.0

Keywords

target 1.0 between 0.20532152933164705 energy 0.1398968771281253 experimental 0.12039108862729837 potential 0.08877322696760385 analysis 0.0768557252651036 chemical 0.06892693841813406 well 0.06454908064986867 surface 0.05700943671563382 novel 0.046599863799980545 visualization 0.03910886272983753 interaction 0.0380387197198171 cell 0.03356357622336803 docking 0.023883646269092323 binding 0.02291078898725557 higher 0.0158575736939391 synthesized 0.013571359081622726 adsorption 0.012695787527969647 applied 0.01240393034341862 activity 0.011625644517949217 mechanism 0.009242144177449169 formation 0.007296429613775659 temperature 0.0036482148068878294 design 0.0023835003405000485 stable 0.0
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