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Application

Discovery Studio 0.37804544957937286 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03856251344953734 Amorphous Cell 0.1580804820314181 Antibody 2.582311168495804E-4 Blends 0.004863352700667097 CASTEP 0.6286636539703034 CDOCKER 0.09537335915644501 CHARMm 0.1540348612007747 COMPASS 0.2769098343017 COMPASS III 0.010673552829782655 COSMOSim3D 4.303851947493006E-5 COSMObase 6.455777921239509E-4 COSMOconf 9.898859479233915E-4 COSMOmic 5.164622336991608E-4 COSMOperm 4.734237142242307E-4 COSMOplex 1.7215407789972025E-4 COSMOquick 0.0011190015063481816 COSMOtherm 0.06881859264041316 Cantera 0.0 Catalyst 0.11301915214116634 Classical Simulations 0.7410372283193458 Conformers 0.0030557348827200343 Crystallization 0.08185926404131698 DFTB Plus 0.0046911986227673765 DMol3 0.3873897137938455 DPD 0.011276092102431676 Discover 0.04101570905960835 Forcite 0.2889175812352055 GULP 0.09696578437701743 Kinetix 4.303851947493006E-5 LUDI 0.009597589842909404 LibDock 0.029567462879276953 LigandFit 0.023369916074887025 MCSS 0.0016785022595222725 MODELER 0.16113621691413815 MesoDyn 0.006197546804389929 Mesocite 0.0061114697654400685 Mesoscale 0.020314181192166988 Morphology 0.019152141166343877 ONETEP 0.0053367764148913276 Polymorph 0.004734237142242307 QMERA 5.164622336991608E-4 QSAR 0.004002582311168496 Quantum Mechanics 1.0 Reflex 0.0544006886163116 Reflex Plus 0.006025392726490208 Reflex QPA 8.607703894986012E-5 Semi-empirical 0.010415321712933075 Sorption 0.0342156229825694 Synthia 0.001936733376371853 TURBOMOLE 0.0010759629868732515 VAMP 0.005078545298041747 Visualization 0.3406068431245965 X-Cell 0.005767161609640629 ZDOCK 0.016526791478373146

Year

2002 0.0 2003 0.01935483870967742 2004 0.0639426523297491 2005 0.0821505376344086 2006 0.11369175627240144 2007 0.134336917562724 2008 0.18982078853046594 2009 0.2210752688172043 2010 0.2724014336917563 2011 0.24258064516129033 2012 0.3135483870967742 2013 0.42795698924731185 2014 0.3868100358422939 2015 0.41333333333333333 2016 0.42795698924731185 2017 0.4463082437275986 2018 0.46623655913978496 2019 0.46623655913978496 2020 0.5403584229390681 2021 0.4295340501792115 2022 1.0 2023 0.5377777777777778 2024 0.5842293906810035 2025 0.10594982078853046 2026 0.0349820788530466

Keywords

target 1.0 between 0.2050085251491901 energy 0.14384057971014494 experimental 0.11841432225063939 potential 0.09705882352941177 analysis 0.08318414322250639 chemical 0.06564364876385337 well 0.0600383631713555 surface 0.05718243819266837 visualization 0.049104859335038366 novel 0.04759164535379369 interaction 0.04136828644501279 cell 0.03339727195225917 docking 0.03103154305200341 binding 0.02078005115089514 higher 0.017476555839727195 adsorption 0.015281329923273657 synthesized 0.013491048593350383 mechanism 0.013235294117647059 applied 0.012659846547314578 activity 0.009846547314578005 formation 0.005946291560102302 temperature 0.0019394714407502131 stable 5.967604433077579E-4 design 0.0
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