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Application

Discovery Studio 0.43682116356597483 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043500957021054464 Amorphous Cell 0.17104576300678614 Antibody 1.7400382808421786E-4 Blends 0.003828084217852793 CASTEP 0.6251957543065948 CDOCKER 0.10092222028884636 CHARMm 0.19523229511049242 COMPASS 0.29371846180615974 COMPASS III 0.011658256481642596 COSMObase 6.960153123368715E-4 COSMOconf 0.0015660344527579607 COSMOmic 1.7400382808421786E-4 COSMOperm 1.7400382808421786E-4 COSMOplex 0.0 COSMOquick 0.001392030624673743 COSMOtherm 0.06977553506177137 Catalyst 0.132590917000174 Classical Simulations 0.8179919958239081 Conformers 0.0036540803897685747 Crystallization 0.08943796763528798 DFTB Plus 0.004698103358273882 DMol3 0.3927266399860797 DPD 0.011484252653558378 Discover 0.040194884287454324 Forcite 0.31529493648860274 GULP 0.10840438489646773 LUDI 0.015312336871411172 LibDock 0.028188620149643292 LigandFit 0.035844788585348876 MCSS 0.0015660344527579607 MODELER 0.206890551592135 MesoDyn 0.0041760918740212285 Mesocite 0.007656168435705586 Mesoscale 0.019140421089263965 Morphology 0.02192448233861145 ONETEP 0.005220114842526535 Polymorph 0.0036540803897685747 QMERA 3.480076561684357E-4 QSAR 0.0026100574212632676 Quantum Mechanics 1.0 Reflex 0.06194536279798155 Reflex Plus 0.006438141639116061 Semi-empirical 0.010614233513137289 Sorption 0.03323473116408561 Synthia 0.0017400382808421785 TURBOMOLE 0.001392030624673743 VAMP 0.005046111014442318 Visualization 0.3789803375674265 X-Cell 0.006264137811031843 ZDOCK 0.016356359839916478

Year

2002 0.0 2003 0.06818181818181818 2004 0.14292929292929293 2005 0.1601010101010101 2006 0.2292929292929293 2007 0.27121212121212124 2008 0.14747474747474748 2009 0.19393939393939394 2010 0.21666666666666667 2011 0.16717171717171717 2012 0.08737373737373737 2013 0.33636363636363636 2014 0.4626262626262626 2015 0.35454545454545455 2016 0.15707070707070708 2017 0.13737373737373737 2018 0.4494949494949495 2019 0.25555555555555554 2020 1.0 2021 0.5883838383838383 2022 0.7313131313131314 2023 0.3424242424242424 2024 0.5070707070707071 2025 0.21464646464646464 2026 0.12323232323232323

Keywords

target 1.0 between 0.20978737217984095 energy 0.13179678623600066 experimental 0.11167018341178381 potential 0.10477195260509657 analysis 0.0851322837201753 chemical 0.06841421847102742 visualization 0.060298652816101285 surface 0.05875669534166531 novel 0.05713358221068009 well 0.05713358221068009 interaction 0.04642103554617757 docking 0.040983606557377046 cell 0.03741275766920955 binding 0.034085375750689824 activity 0.02020775848076611 higher 0.017123843531894174 mechanism 0.014689173835416328 synthesized 0.014608018178867067 formation 0.013958772926472976 adsorption 0.011199480603798084 applied 0.011118324947248823 design 0.008521343937672456 temperature 8.927122220418764E-4 role 0.0
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