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Application

Discovery Studio 0.3881598133566638 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039434557848025985 Amorphous Cell 0.15407841163822683 Antibody 1.8299098769385607E-4 Blends 0.004620522439269866 CASTEP 0.6340637723592113 CDOCKER 0.09863214236698843 CHARMm 0.1597053845098129 COMPASS 0.27402900407154945 COMPASS III 0.009241044878539733 COSMOSim3D 4.574774692346402E-5 COSMObase 5.489729630815683E-4 COSMOconf 0.0011894414200100646 COSMOmic 7.319639507754243E-4 COSMOperm 6.862162038519603E-4 COSMOplex 1.8299098769385607E-4 COSMOquick 0.0011894414200100646 COSMOtherm 0.0695365753236653 Catalyst 0.12411363740335789 Classical Simulations 0.7434466352532138 Conformers 0.0034768287661832657 Crystallization 0.07799990850450615 DFTB Plus 0.003705567500800586 DMol3 0.3820851823047715 DPD 0.011116702502401756 Discover 0.04172194519419919 Equilibria 0.0 Forcite 0.2813486435793037 GULP 0.09799167391005993 Kinetix 4.574774692346402E-5 LUDI 0.011025207008554829 LibDock 0.030467999451027038 LigandFit 0.025938972505604098 MCSS 0.0019214053707854888 MODELER 0.16981563657989843 MesoDyn 0.006587675556978818 Mesocite 0.0059472071000503226 Mesoscale 0.02058648611555881 Morphology 0.017567134818610185 ONETEP 0.005489729630815682 Polymorph 0.005443981883892219 QMERA 5.032252161581042E-4 QSAR 0.004163044970035226 Quantum Mechanics 1.0 Reflex 0.0512374765542797 Reflex Plus 0.00535248639004529 Reflex QPA 2.7448648154078414E-4 Semi-empirical 0.00910380163776934 Sorption 0.033533098494899126 Synthia 0.0015554233953977766 TURBOMOLE 0.0011436936730866004 VAMP 0.004803513426963722 Visualization 0.3377098677890114 X-Cell 0.006130198087744179 ZDOCK 0.016652179880140904

Year

2002 0.0 2003 0.019248565611697206 2004 0.07236720340551546 2005 0.09143068665556173 2006 0.12530075883768277 2007 0.1265963353692393 2008 0.21876735147140478 2009 0.26189154173607254 2010 0.33148250971682397 2011 0.3020544142143254 2012 0.38367573570238755 2013 0.5291504719600222 2014 0.6468628539700166 2015 0.6015176753655377 2016 0.5322968721080881 2017 0.5972607810475662 2018 0.6579677956690727 2019 0.5600592263557282 2020 0.5506200259115306 2021 0.5400703312974273 2022 1.0 2023 0.9083842309827873 2024 0.41550990190634834 2025 0.1373311123449935 2026 0.050342402369054226 2027 7.403294466037387E-4

Keywords

target 1.0 between 0.19372275873856934 energy 0.13112127168618068 experimental 0.11131527219895736 potential 0.0894368002734809 analysis 0.07721562259635928 chemical 0.06322109221434065 well 0.059182975814032986 surface 0.051384497051534056 novel 0.04741047773694556 visualization 0.04409879497478848 interaction 0.037795914879070164 cell 0.032497222459618835 docking 0.028437740364071446 binding 0.017797624134689344 higher 0.015383300572600633 synthesized 0.014550038458251431 adsorption 0.012968977010511923 applied 0.012776685753354415 activity 0.010811041791299889 mechanism 0.010618750534142381 formation 0.004999572686095206 design 0.0024570549525681565 temperature 0.0013674044953422785 stable 0.0
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