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Application

Discovery Studio 0.3858094997047161 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04119185917616282 Amorphous Cell 0.15780605684387886 Antibody 1.7735999645280008E-4 Blends 0.004655699906886002 CASTEP 0.6349487873010242 CDOCKER 0.09785837804283244 CHARMm 0.15811643683767126 COMPASS 0.2795193544096129 COMPASS III 0.009843479803130405 COSMOSim3D 4.433999911320002E-5 COSMObase 5.320799893584002E-4 COSMOconf 0.0011528399769432005 COSMOmic 7.094399858112003E-4 COSMOperm 6.650999866980003E-4 COSMOplex 1.7735999645280008E-4 COSMOquick 0.0011528399769432005 COSMOtherm 0.06912605861747882 Catalyst 0.12326519753469604 Classical Simulations 0.7490356050192879 Conformers 0.0035028599299428012 Crystallization 0.08003369839932603 DFTB Plus 0.0037688999246220014 DMol3 0.38136833237263335 DPD 0.011351039772979205 Discover 0.041723939165521216 Equilibria 0.0 Forcite 0.2887420742251585 GULP 0.09661685806766283 Kinetix 4.433999911320002E-5 LUDI 0.010951979780960405 LibDock 0.030550259388994812 LigandFit 0.02536247949275041 MCSS 0.0019066199618676008 MODELER 0.16667405666651885 MesoDyn 0.006650999866980003 Mesocite 0.006118919877621603 Mesoscale 0.020884139582317208 Morphology 0.018312419633751607 ONETEP 0.0054094798918104025 Polymorph 0.005320799893584002 QMERA 5.320799893584002E-4 QSAR 0.004123619917527602 Quantum Mechanics 1.0 Reflex 0.05294195894116082 Reflex Plus 0.005365139892697202 Reflex QPA 2.660399946792001E-4 Semi-empirical 0.009089699818206004 Sorption 0.034230479315390416 Synthia 0.0015518999689620007 TURBOMOLE 0.0011084999778300006 VAMP 0.0047000399059992015 Visualization 0.34030949319381015 X-Cell 0.005985899880282002 ZDOCK 0.016538819669223607

Year

2002 0.0 2003 0.017977528089887642 2004 0.0675885911840968 2005 0.0853932584269663 2006 0.11702679343128781 2007 0.11823681936041487 2008 0.20432152117545377 2009 0.2445980985306828 2010 0.30959377700950735 2011 0.28210890233362146 2012 0.35834053586862574 2013 0.494209161624892 2014 0.6041486603284356 2015 0.5617977528089888 2016 0.4974935177182368 2017 0.5578219533275713 2018 0.6145203111495247 2019 0.6547968885047537 2020 0.526361279170268 2021 0.5123595505617977 2022 1.0 2023 0.8522039757994814 2024 0.4731201382886776 2025 0.13102852203975798 2026 0.047018150388936905 2027 6.914433880726015E-4

Keywords

target 1.0 between 0.19326167837949565 energy 0.13147995039272425 experimental 0.11054154609342703 potential 0.08980983877635386 analysis 0.07757337742868954 chemical 0.06169904919388177 well 0.058867300537412154 surface 0.05142620917734601 novel 0.04729226953286482 visualization 0.04433650268706077 interaction 0.03794956593633733 cell 0.032823480777180655 docking 0.028896238114923523 binding 0.016763125258371227 higher 0.015812319140140554 synthesized 0.014944191814799505 adsorption 0.013538652335675899 applied 0.012505167424555602 mechanism 0.010438197602315007 activity 0.010314179412980571 formation 0.004568003307151716 design 0.0020256304257957832 temperature 0.0011781727986771393 stable 0.0
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