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Application

Discovery Studio 0.42591225912259123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046191383401851666 Amorphous Cell 0.18332831979678466 Antibody 2.673886159296768E-4 Blends 0.00504696012567265 CASTEP 0.6447073765834419 CDOCKER 0.1075570707577125 CHARMm 0.16374210367993583 COMPASS 0.3107724188642669 COMPASS III 0.016410976302683913 COSMOSim3D 3.34235769912096E-5 COSMObase 6.016243858417727E-4 COSMOconf 0.001336943079648384 COSMOmic 6.68471539824192E-4 COSMOperm 7.687422707978208E-4 COSMOplex 2.3396503893846718E-4 COSMOquick 0.0012366723486747552 COSMOtherm 0.07129248972225008 Cantera 0.0 Catalyst 0.11651458939135666 Classical Simulations 0.8050402754102745 Conformers 0.0034426284300945885 Crystallization 0.08740265383201311 DFTB Plus 0.005080383702663859 DMol3 0.37213810622012766 DPD 0.011364016177011264 Discover 0.038604231424847084 Equilibria 0.0 Forcite 0.3397172365386544 GULP 0.08820481967980214 Kinetix 1.002707309736288E-4 LUDI 0.008924095056652964 LibDock 0.035128179417761286 LigandFit 0.02109027708145326 MCSS 0.0017714495805341087 MODELER 0.15816036632240382 MesoDyn 0.006049667435408937 Mesocite 0.006383903205321033 Mesoscale 0.020455229118620275 Morphology 0.02099000635047963 ONETEP 0.0050135365486814396 Polymorph 0.005147230856646278 QMERA 5.682008088505632E-4 QSAR 0.003743440623015475 Quantum Mechanics 1.0 Reflex 0.05822387111868712 Reflex Plus 0.005280925164611117 Reflex QPA 2.005414619472576E-4 Semi-empirical 0.010060496674354089 Sorption 0.03947324442661854 Synthia 0.0018717203115077375 TURBOMOLE 0.0011364016177011264 VAMP 0.004345065008857248 Visualization 0.42427888632641464 X-Cell 0.005381195895584745 ZDOCK 0.017647648651358667

Year

2003 0.0 2004 0.035032266561306466 2005 0.04951929408665876 2006 0.07375214012906625 2007 0.07467404188067957 2008 0.14026076649545635 2009 0.17094692479915713 2010 0.21914921638351112 2011 0.1925457658369551 2012 0.25747398920057946 2013 0.362043987883577 2014 0.445146845779007 2015 0.47978401158962203 2016 0.5106018701435533 2017 0.5574871592256025 2018 0.6478335308837087 2019 0.745686816804952 2020 0.6761490846832608 2021 0.559857763729751 2022 0.9795864612142763 2023 1.0 2024 0.9776109574608192 2025 0.4583168708020545 2026 0.026998551297247465

Keywords

target 1.0 between 0.1900338583836302 energy 0.128205505667599 potential 0.1113204769615781 experimental 0.10235536581775356 analysis 0.0886059178566171 visualization 0.06985131753275431 chemical 0.056440453407919915 novel 0.056013543353452086 docking 0.05283379949948477 well 0.05214191079051965 surface 0.044987487119093186 interaction 0.04110113351979979 cell 0.03837774179302223 binding 0.022243485941410276 synthesized 0.020830266450758132 higher 0.017503312233181217 activity 0.016899749742381863 mechanism 0.015265714706315325 adsorption 0.011276313852495216 applied 0.0063594877079346385 design 0.004372147799205064 formation 0.0018842926542028558 stability 6.624466362431915E-4 synthesis 0.0
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