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Application

Discovery Studio 0.39299482601197117 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03939819458375125 Amorphous Cell 0.161283851554664 Antibody 2.407221664994985E-4 Blends 0.00485456369107322 CASTEP 0.630050150451354 CDOCKER 0.09841524573721164 CHARMm 0.15803410230692075 COMPASS 0.2799197592778335 COMPASS III 0.011474423269809427 COSMOSim3D 4.012036108324975E-5 COSMObase 6.820461384152457E-4 COSMOconf 0.0011233701103309929 COSMOmic 5.215646940822467E-4 COSMOperm 6.018054162487463E-4 COSMOplex 2.407221664994985E-4 COSMOquick 0.0010832497492477432 COSMOtherm 0.06940822467402206 Cantera 0.0 Catalyst 0.11662988966900702 Classical Simulations 0.7512938816449348 Conformers 0.003370110330992979 Crystallization 0.08232698094282849 DFTB Plus 0.00473420260782347 DMol3 0.38623871614844535 DPD 0.01115346038114343 Discover 0.040802407221665 Equilibria 0.0 Forcite 0.29464393179538617 GULP 0.0960481444332999 Kinetix 8.02407221664995E-5 LUDI 0.009749247743229689 LibDock 0.030892678034102308 LigandFit 0.023109327983951856 MCSS 0.0016850551654964895 MODELER 0.16020060180541626 MesoDyn 0.006218655967903711 Mesocite 0.0059779338014042125 Mesoscale 0.020260782347041123 Morphology 0.01909729187562688 ONETEP 0.005215646940822468 Polymorph 0.00481444332998997 QMERA 4.81444332998997E-4 QSAR 0.0039719157472417254 Quantum Mechanics 1.0 Reflex 0.054964894684052155 Reflex Plus 0.006058174523570712 Reflex QPA 1.60481444332999E-4 Semi-empirical 0.010351053159478435 Sorption 0.03462387161484454 Synthia 0.0018455366098294884 TURBOMOLE 0.0011634904714142428 VAMP 0.005055165496489469 Visualization 0.3600802407221665 X-Cell 0.005857572718154463 ZDOCK 0.01713139418254764

Year

2002 0.0 2003 0.01872399445214979 2004 0.06185852981969487 2005 0.07947295423023579 2006 0.10998613037447989 2007 0.12995839112343965 2008 0.18363384188626908 2009 0.21386962552011096 2010 0.2635228848821082 2011 0.2348127600554785 2012 0.30332871012482665 2013 0.41678224687933424 2014 0.5130374479889043 2015 0.46601941747572817 2016 0.41400832177531205 2017 0.4319001386962552 2018 0.5359223300970873 2019 0.4895977808599168 2020 0.5235783633841886 2021 0.4156726768377254 2022 1.0 2023 0.7382801664355062 2024 0.5782246879334259 2025 0.180998613037448 2026 0.03384188626907073

Keywords

target 1.0 between 0.2029730153749608 energy 0.14104173203639786 experimental 0.11613586444932539 potential 0.1010942893002824 analysis 0.08520944461876373 chemical 0.06506903043614684 well 0.05865625980545968 visualization 0.05571462190147474 surface 0.053988860997803576 novel 0.050341229996862254 interaction 0.04133981801066834 docking 0.03739802321932852 cell 0.034456385315343584 binding 0.022768277376843428 higher 0.017512550988390337 synthesized 0.015943677439598368 adsorption 0.013355036084091622 mechanism 0.013198148729212425 activity 0.01298242861625353 applied 0.01060950737370568 formation 0.005216504549733291 temperature 0.0013335425164731722 design 9.413241292751804E-4 stable 0.0
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