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Application

Discovery Studio 0.5305941472066213 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04293047130191321 Amorphous Cell 0.18058796080261316 Antibody 0.0 Blends 0.006532897806812879 CASTEP 0.649556696220252 CDOCKER 0.1395240317312179 CHARMm 0.21745216985534296 COMPASS 0.29398040130657954 COMPASS III 0.013999066728884742 COSMObase 9.332711152589828E-4 COSMOconf 0.0013999066728884741 COSMOmic 9.332711152589828E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0013999066728884741 COSMOtherm 0.10732617825478301 Catalyst 0.15212319178721417 Classical Simulations 0.860475968268782 Conformers 0.0018665422305179655 Crystallization 0.07139524031731218 DFTB Plus 0.0055996266915538965 DMol3 0.36024265048996734 DPD 0.013532431171255249 Discover 0.041530564629024734 Forcite 0.32244517032197856 GULP 0.10312645823611759 Kinetix 0.0 LUDI 0.01773215118992067 LibDock 0.04899673355109659 LigandFit 0.042463835744283716 MCSS 0.0018665422305179655 MODELER 0.2701819878674755 MesoDyn 0.005132991133924405 Mesocite 0.006532897806812879 Mesoscale 0.02333177788147457 Morphology 0.014932337844143724 ONETEP 0.012132524498366775 Polymorph 0.0027998133457769483 QSAR 0.005132991133924405 Quantum Mechanics 1.0 Reflex 0.04899673355109659 Reflex Plus 0.005132991133924405 Semi-empirical 0.00979934671021932 Sorption 0.033131124591693886 Synthia 4.666355576294914E-4 TURBOMOLE 0.0023331777881474567 VAMP 0.003733084461035931 Visualization 0.45870275314979003 X-Cell 0.0027998133457769483 ZDOCK 0.019132057862809144

Year

2002 0.0 2003 0.010582010582010581 2004 0.059964726631393295 2005 0.06525573192239859 2006 0.07583774250440917 2007 0.10582010582010581 2008 0.16225749559082892 2009 0.16225749559082892 2010 0.2275132275132275 2011 0.2204585537918871 2012 0.32098765432098764 2013 0.4021164021164021 2014 0.6190476190476191 2015 0.6331569664902998 2016 0.6437389770723104 2017 0.7125220458553791 2018 0.818342151675485 2019 0.7407407407407407 2020 0.7671957671957672 2021 0.7530864197530864 2022 0.890652557319224 2023 1.0 2024 0.6402116402116402 2025 0.24514991181657847 2026 0.06349206349206349

Keywords

including 1.0 target 0.9489483747609943 between 0.19751434034416826 potential 0.1470363288718929 experimental 0.13652007648183556 analysis 0.13307839388145315 energy 0.11663479923518165 well 0.10076481835564054 chemical 0.09751434034416825 visualization 0.06596558317399617 novel 0.06500956022944551 docking 0.06405353728489484 binding 0.04474187380497132 interaction 0.040152963671128104 cell 0.038623326959847035 activity 0.03040152963671128 surface 0.030019120458891012 applied 0.015105162523900574 role 0.01395793499043977 mechanism 0.013766730401529637 design 0.010707456978967494 protein 0.010325047801147227 development 0.007839388145315488 higher 9.560229445506692E-4 synthesized 0.0
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