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Application

Discovery Studio 0.45922702310641383 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04180436219431593 Amorphous Cell 0.16077329808327825 Antibody 3.3046926635822867E-4 Blends 0.003304692663582287 CASTEP 0.6158294778585591 CDOCKER 0.10161929940515532 CHARMm 0.2014210178453404 COMPASS 0.2775941837409121 COMPASS III 0.010740251156642433 COSMObase 8.261731658955717E-4 COSMOconf 0.0013218770654329147 COSMOmic 1.6523463317911433E-4 COSMOperm 1.6523463317911433E-4 COSMOplex 0.0 COSMOquick 0.0013218770654329147 COSMOtherm 0.06873760740251157 Catalyst 0.1439193654990086 Classical Simulations 0.8053536021150033 Conformers 0.0034699272967614013 Crystallization 0.08360872438863186 DFTB Plus 0.004130865829477859 DMol3 0.4011896893588896 DPD 0.011235955056179775 Discover 0.03883013879709187 Forcite 0.3030403172504957 GULP 0.11021150033046927 LUDI 0.017184401850627893 LibDock 0.027594183740912097 LigandFit 0.04114342366159947 MCSS 0.002478519497686715 MODELER 0.21761401189689358 MesoDyn 0.004626569729015202 Mesocite 0.007435558493060146 Mesoscale 0.019167217448777262 Morphology 0.01982815598149372 ONETEP 0.004626569729015202 Polymorph 0.0036351619299405157 QMERA 8.261731658955717E-4 QSAR 0.0028089887640449437 Quantum Mechanics 1.0 Reflex 0.058327825512227365 Reflex Plus 0.0056179775280898875 Semi-empirical 0.00991407799074686 Sorption 0.03304692663582287 Synthia 8.261731658955717E-4 TURBOMOLE 0.0011566424322538005 VAMP 0.004461335095836088 Visualization 0.37871777924653005 X-Cell 0.007270323859881031 ZDOCK 0.01569729015201586

Year

2002 0.0 2003 0.06764260474507824 2004 0.13427561837455831 2005 0.1686017163048965 2006 0.22564361433619384 2007 0.26501766784452296 2008 0.37203432609793036 2009 0.22513881877839476 2010 0.21706208985360928 2011 0.1691065118626956 2012 0.08783442705704189 2013 0.2786471479050984 2014 0.4442200908632004 2015 0.547198384654215 2016 0.1696113074204947 2017 0.13679959616355375 2018 0.44876325088339225 2019 0.2569409389197375 2020 1.0 2021 0.5885916203937406 2022 0.7385159010600707 2023 0.34275618374558303 2024 0.5068147400302877 2025 0.21403331650681473 2026 0.12317011610297829

Keywords

target 1.0 between 0.20955256231614802 energy 0.13454095061154978 experimental 0.10705991639572689 potential 0.10226041182845642 analysis 0.0904164731382567 chemical 0.06471590029416319 surface 0.060690509366775044 visualization 0.06045827527481034 novel 0.058290757083139806 well 0.05658770707539867 interaction 0.04636940702895185 docking 0.04126025700572844 binding 0.03800897971822263 cell 0.03367394333488156 activity 0.020204366000928935 higher 0.016333797801517263 applied 0.015946740981576096 mechanism 0.015172627341693761 formation 0.014708159157764359 adsorption 0.010992413686329153 synthesized 0.010527945502399752 design 0.006734788666976312 stable 0.0017804613717293698 temperature 0.0
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