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Application

Discovery Studio 0.44337888595860303 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044444444444444446 Amorphous Cell 0.15655994978028875 Antibody 2.5109855618330194E-4 Blends 0.0026365348399246705 CASTEP 0.6199623352165725 CDOCKER 0.10734463276836158 CHARMm 0.1956057752667922 COMPASS 0.2706842435655995 COMPASS III 0.011424984306340239 COSMObase 3.766478342749529E-4 COSMOconf 0.0013810420590081606 COSMOmic 6.277463904582549E-4 COSMOperm 5.021971123666039E-4 COSMOquick 0.0012554927809165098 COSMOtherm 0.06754551161330823 Catalyst 0.149278091650973 Classical Simulations 0.7830508474576271 Conformers 0.0021343377275580664 Crystallization 0.07671060891399875 DFTB Plus 0.0025109855618330196 DMol3 0.39761456371625864 DPD 0.009918392969240427 Discover 0.04092906465787822 Forcite 0.28700564971751413 GULP 0.10533584431889517 LUDI 0.01418706842435656 LibDock 0.031387319522912745 LigandFit 0.03352165725047081 MCSS 0.0026365348399246705 MODELER 0.20263653483992466 MesoDyn 0.006654111738857502 Mesocite 0.006151914626490898 Mesoscale 0.018832391713747645 Morphology 0.018832391713747645 ONETEP 0.005398618957940992 Polymorph 0.0032642812303829254 QMERA 5.021971123666039E-4 QSAR 0.003138731952291274 Quantum Mechanics 1.0 Reflex 0.05160075329566855 Reflex Plus 0.005649717514124294 Reflex QPA 0.0 Semi-empirical 0.009416195856873822 Sorption 0.03301946013810421 Synthia 0.0013810420590081606 TURBOMOLE 0.0011299435028248588 VAMP 0.006026365348399247 Visualization 0.35103578154425613 X-Cell 0.007030759573132455 ZDOCK 0.017827997489014438

Year

2002 0.0 2003 0.04431599229287091 2004 0.1048169556840077 2005 0.11714836223506744 2006 0.16840077071290943 2007 0.19845857418111754 2008 0.27129094412331406 2009 0.3086705202312139 2010 0.376878612716763 2011 0.2998073217726397 2012 0.15067437379576107 2013 0.33834296724470136 2014 0.28978805394990365 2015 0.3109826589595376 2016 0.4905587668593449 2017 0.44315992292870904 2018 0.11406551059730251 2019 0.3159922928709056 2020 0.7032755298651252 2021 0.5202312138728323 2022 1.0 2023 0.3233140655105973 2024 0.25741811175337187 2025 0.28901734104046245 2026 0.11907514450867052 2027 3.853564547206166E-4

Keywords

target 1.0 between 0.20641981245491706 energy 0.14306323635489301 experimental 0.11757634046645829 potential 0.10242846838182255 analysis 0.09377254147631642 chemical 0.07237316662659293 well 0.06383746092810771 surface 0.06059148833854292 novel 0.05794662178408271 visualization 0.053558547727819185 interaction 0.04502284202933397 docking 0.039492666506371725 cell 0.036246693916806925 binding 0.035284924260639575 activity 0.020918490021639816 adsorption 0.016830968982928587 applied 0.016530415965376292 higher 0.01580908872325078 mechanism 0.014847319067083434 synthesized 0.01262322673719644 formation 0.008054820870401538 design 0.0073334936282760275 stable 0.0015628756912719403 role 0.0
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