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Application

Discovery Studio 0.3803947808631649 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03427592116538132 Amorphous Cell 0.13744644387317909 Antibody 2.2850614110254212E-4 Blends 0.004284490145672665 CASTEP 0.6182233647529277 CDOCKER 0.09443016281062554 CHARMm 0.16663810339902885 COMPASS 0.24787203656098258 COMPASS III 0.007083690374178806 COSMOSim3D 5.712653527563553E-5 COSMObase 5.712653527563553E-4 COSMOconf 9.711510996858041E-4 COSMOmic 5.712653527563553E-4 COSMOperm 3.9988574692944874E-4 COSMOplex 1.1425307055127106E-4 COSMOquick 0.0010282776349614395 COSMOtherm 0.06729505855469865 Catalyst 0.1319622964867181 Classical Simulations 0.7133961725221365 Conformers 0.003427592116538132 Crystallization 0.07397886318194802 DFTB Plus 0.0037132247929163096 DMol3 0.3975435589831477 DPD 0.010854041702370752 Discover 0.043530419880034275 Forcite 0.24610111396743786 GULP 0.10648386175378463 Kinetix 0.0 LUDI 0.011653813196229648 LibDock 0.028734647243644672 LigandFit 0.02850614110254213 MCSS 0.0017709225935447015 MODELER 0.18063410454155956 MesoDyn 0.006798057697800629 Mesocite 0.00588403313339046 Mesoscale 0.020622679234504428 Morphology 0.016566695229934304 ONETEP 0.005027135104255927 Polymorph 0.004684375892602114 QMERA 6.283918880319909E-4 QSAR 0.004227363610397029 Quantum Mechanics 1.0 Reflex 0.049014567266495286 Reflex Plus 0.006169665809768638 Reflex QPA 1.1425307055127106E-4 Semi-empirical 0.009997143673236219 Sorption 0.028563267637817767 Synthia 0.001599542987717795 TURBOMOLE 9.140245644101685E-4 VAMP 0.005484147386461011 Visualization 0.29797200799771495 X-Cell 0.006512425021422451 ZDOCK 0.016281062553556127

Year

2002 0.0 2003 0.02403846153846154 2004 0.07941595441595442 2005 0.10202991452991453 2006 0.1412037037037037 2007 0.16684472934472935 2008 0.23575498575498577 2009 0.2745726495726496 2010 0.3383190883190883 2011 0.30128205128205127 2012 0.3894230769230769 2013 0.4823717948717949 2014 0.4553062678062678 2015 0.5128205128205128 2016 0.4011752136752137 2017 0.3055555555555556 2018 0.33974358974358976 2019 0.2637108262108262 2020 0.36538461538461536 2021 0.27012108262108264 2022 1.0 2023 0.49074074074074076 2024 0.18002136752136752 2025 0.07567663817663818 2026 0.04344729344729345

Keywords

target 1.0 between 0.21092273242795243 energy 0.1430773257335621 experimental 0.12539622531770728 potential 0.08433419606246546 analysis 0.0796812749003984 chemical 0.07008462500363509 well 0.06531538081251635 surface 0.05976095617529881 novel 0.043853781952482046 interaction 0.040393171838194665 visualization 0.035013231744554625 cell 0.02890627271934161 binding 0.024049786256434117 docking 0.020327449326780468 applied 0.01564544740745049 higher 0.014889347718614592 adsorption 0.014860266961351674 activity 0.00997469974118126 mechanism 0.009887457469392503 synthesized 0.008840550207927414 formation 0.007851804460988165 stable 0.002297379823770611 temperature 0.0017739261930380668 crystal 0.0
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