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Application

Discovery Studio 0.44409519533004044 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046034525894420815 Amorphous Cell 0.18764073054791094 Antibody 0.0 Blends 0.0040030022516887665 CASTEP 0.639729797348011 CDOCKER 0.10232674505879409 CHARMm 0.18964223167375532 COMPASS 0.3274956217162872 COMPASS III 0.013259944958719039 COSMObase 7.505629221916438E-4 COSMOconf 0.0015011258443832875 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010007505629221916 COSMOtherm 0.06880160120090067 Catalyst 0.1283462596947711 Classical Simulations 0.8591443582687015 Conformers 0.0040030022516887665 Crystallization 0.1013259944958719 DFTB Plus 0.005003752814610958 DMol3 0.3755316487365524 DPD 0.0120090067550663 Discover 0.03627720790592945 Forcite 0.3645233925444083 GULP 0.09181886414811108 LUDI 0.01676257192894671 LibDock 0.02852139104328246 LigandFit 0.03652739554665999 MCSS 0.0010007505629221916 MODELER 0.20115086314736053 MesoDyn 0.0037528146109582186 Mesocite 0.008006004503377533 Mesoscale 0.020265198899174382 Morphology 0.026019514635976983 ONETEP 0.0055041280960720545 Polymorph 0.0035026269702276708 QMERA 0.0 QSAR 0.002501876407305479 Quantum Mechanics 1.0 Reflex 0.07005253940455342 Reflex Plus 0.00600450337753315 Semi-empirical 0.010007505629221916 Sorption 0.03752814610958219 Synthia 5.003752814610958E-4 TURBOMOLE 0.0012509382036527395 VAMP 0.0040030022516887665 Visualization 0.4203152364273205 X-Cell 0.00600450337753315 ZDOCK 0.015511633725293971

Year

2003 0.03519417475728155 2004 0.010315533980582525 2005 0.0 2006 0.016383495145631068 2007 0.02366504854368932 2008 0.09951456310679611 2009 0.1887135922330097 2010 0.17597087378640777 2011 0.15594660194174756 2012 0.046723300970873786 2013 0.18507281553398058 2014 0.25788834951456313 2015 0.2967233009708738 2016 0.1486650485436893 2017 0.12257281553398058 2018 0.4842233009708738 2019 0.25970873786407767 2020 1.0 2021 0.4047330097087379 2022 0.47633495145631066 2023 0.36771844660194175 2024 0.5175970873786407 2025 0.18932038834951456 2026 0.046723300970873786

Keywords

target 1.0 between 0.19572385916391874 energy 0.11881714711200936 potential 0.1061589192639081 experimental 0.09711732794383576 analysis 0.0867992766726944 visualization 0.06520582916710989 novel 0.054781406233379425 chemical 0.05180299968088501 surface 0.05063291139240506 well 0.049143708116157855 interaction 0.04499521327518349 docking 0.04446335496223806 cell 0.034996276991809384 binding 0.029996808850122327 activity 0.01882778427826827 synthesized 0.018083182640144666 mechanism 0.014785661099882991 higher 0.014679289437293904 formation 0.013190086161046697 applied 0.013083714498457612 adsorption 0.008084246356770556 design 0.0065950430805233485 temperature 9.573449633017764E-4 stability 0.0
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