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Application

Discovery Studio 0.39267590586699114 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03940634595701126 Amorphous Cell 0.15408951335256352 Antibody 1.8609844607797525E-4 Blends 0.004605936540429887 CASTEP 0.6341769796222202 CDOCKER 0.09965571787475574 CHARMm 0.16185912347631898 COMPASS 0.27402996184981854 COMPASS III 0.00916534846934028 COSMOSim3D 4.652461151949381E-5 COSMObase 5.582953382339258E-4 COSMOconf 0.0012096398995068392 COSMOmic 7.44393784311901E-4 COSMOperm 6.978691727924072E-4 COSMOplex 1.8609844607797525E-4 COSMOquick 0.0012096398995068392 COSMOtherm 0.0691820973294873 Catalyst 0.12589559877175024 Classical Simulations 0.7445333581464595 Conformers 0.003442821252442542 Crystallization 0.07713780589932075 DFTB Plus 0.0036289196985205175 DMol3 0.3820135851865637 DPD 0.01111938215315902 Discover 0.041686051921466453 Equilibria 0.0 Forcite 0.2812878012468596 GULP 0.097701684190937 Kinetix 4.652461151949381E-5 LUDI 0.011165906764678515 LibDock 0.030938866660463384 LigandFit 0.026379454731552992 MCSS 0.00195403368381874 MODELER 0.17209453801060762 MesoDyn 0.006513445612729134 Mesocite 0.005815576439936726 Mesoscale 0.020424304457057785 Morphology 0.017400204708290685 ONETEP 0.005536428770819763 Polymorph 0.005303805713222295 QMERA 5.117707267144319E-4 QSAR 0.0041406904252349495 Quantum Mechanics 1.0 Reflex 0.05085140039080674 Reflex Plus 0.005257281101702801 Reflex QPA 2.791476691169629E-4 Semi-empirical 0.009072299246301293 Sorption 0.03349772029403555 Synthia 0.0015818367916627897 TURBOMOLE 0.0011165906764678516 VAMP 0.004838559598027357 Visualization 0.33869917186191495 X-Cell 0.005955150274495208 ZDOCK 0.016934958593095746

Year

2002 0.0 2003 0.019472008987081072 2004 0.07320726455719903 2005 0.09249204268863509 2006 0.12675528927167198 2007 0.12806590526118705 2008 0.22130687137240218 2009 0.2649316607376896 2010 0.3353304624602134 2011 0.3055607564126568 2012 0.38812956375210633 2013 0.5352930162890844 2014 0.6524995319228609 2015 0.5358547088560195 2016 0.5379142482681146 2017 0.6041939711664482 2018 0.6654184609623666 2019 0.5469013293390751 2020 0.5566373338326156 2021 0.5373525557011796 2022 1.0 2023 0.8979591836734694 2024 0.41340572926418273 2025 0.13892529488859764 2026 0.0509267927354428 2027 7.489234225800412E-4

Keywords

target 1.0 between 0.19340573583924042 energy 0.13134334829073724 experimental 0.11137846567384188 potential 0.08970106869567103 analysis 0.07740998460904815 chemical 0.06381825670373502 well 0.059309358132275475 surface 0.051202011662439574 novel 0.04825388567340834 visualization 0.044568728187119294 interaction 0.03815221868158072 cell 0.03268951464308166 docking 0.029394550302399687 binding 0.01862088400424877 higher 0.015477661442413995 synthesized 0.014545533372352648 adsorption 0.012876373805033491 applied 0.012767986820142638 activity 0.011380633413539702 mechanism 0.010925408076998114 formation 0.005354317053608203 design 0.0030781903709002625 temperature 0.00125728902473391 stable 0.0
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