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Application

Discovery Studio 0.3630568508780633 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03722661703117729 Amorphous Cell 0.15363735070575463 Antibody 3.489995346672871E-4 Blends 0.005118659841786877 CASTEP 0.6312626027609741 CDOCKER 0.09314409803009152 CHARMm 0.149410578563673 COMPASS 0.26962152939351636 COMPASS III 0.008957654723127036 COSMOSim3D 3.8777726074143014E-5 COSMObase 4.6533271288971617E-4 COSMOconf 0.0011633317822242904 COSMOmic 5.816658911121452E-4 COSMOperm 4.2655498681557315E-4 COSMOplex 1.9388863037071507E-4 COSMOquick 0.0012408872343725764 COSMOtherm 0.069955017837754 Cantera 0.0 Catalyst 0.11094307429812315 Classical Simulations 0.7252985884907709 Conformers 0.0037226617031177293 Crystallization 0.07918411664340003 DFTB Plus 0.004187994416007445 DMol3 0.3851403753683884 DPD 0.011555762370094617 Discover 0.04176361098185202 Equilibria 0.0 Forcite 0.27567085466108265 GULP 0.09737087017217311 Kinetix 1.1633317822242904E-4 LUDI 0.00926787653172018 LibDock 0.029509849542422834 LigandFit 0.02291763610981852 MCSS 0.0017062199472622926 MODELER 0.16224600589421437 MesoDyn 0.006010547541492167 Mesocite 0.0061268807197145956 Mesoscale 0.020668527997518227 Morphology 0.017915309446254073 ONETEP 0.005700325732899023 Polymorph 0.005234993020009307 QMERA 6.204436171862882E-4 QSAR 0.004343105320304018 Quantum Mechanics 1.0 Reflex 0.05176826430898092 Reflex Plus 0.006165658445788739 Reflex QPA 2.3266635644485808E-4 Semi-empirical 0.010120986505351327 Sorption 0.03249573445013185 Synthia 0.0017449976733364355 TURBOMOLE 0.0011245540561501473 VAMP 0.005234993020009307 Visualization 0.32127346052427486 X-Cell 0.006088102993640453 ZDOCK 0.015627423607879633

Year

2002 0.0 2003 0.023348322379799377 2004 0.07713593912141127 2005 0.09910065721203735 2006 0.13714977516430302 2007 0.162227602905569 2008 0.22898650985818056 2009 0.2666897267381529 2010 0.3286060186786579 2011 0.2929782082324455 2012 0.37824282255274994 2013 0.5197163611207195 2014 0.640262884814943 2015 0.6783120027672086 2016 0.7250086475268074 2017 0.7817364233829125 2018 0.7838118298166724 2019 0.5088204773434798 2020 0.7030439294361812 2021 0.4662746454514009 2022 0.9858180560359737 2023 1.0 2024 0.5332065029401591 2025 0.07765479072985126 2026 0.04219993081978554

Keywords

target 1.0 between 0.20532890884247512 energy 0.1408940074175288 experimental 0.11807534647667382 potential 0.08854186999804801 analysis 0.07706422018348624 chemical 0.0665235213741948 well 0.060862775717353115 surface 0.054694514932656646 novel 0.04555924263127074 visualization 0.04116728479406598 interaction 0.03913722428264688 cell 0.032539527620534844 docking 0.02352137419480773 higher 0.016162404840913528 binding 0.015069295334764787 synthesized 0.01278547725941831 adsorption 0.012629318758539919 mechanism 0.011204372438024595 applied 0.010111262931875854 activity 0.00796408354479797 formation 0.005992582471208276 temperature 0.002947491704079641 design 1.1711887565879367E-4 stable 0.0
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