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Application

Discovery Studio 1.0 Materials Studio 0.9769677996422182 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1119186046511628 Amorphous Cell 0.14462209302325582 Antibody 0.0 Blends 0.001816860465116279 CASTEP 0.5414244186046512 CDOCKER 0.2441860465116279 CHARMm 0.30305232558139533 COMPASS 0.3164970930232558 COMPASS III 0.03234011627906977 COSMObase 0.0 COSMOconf 3.633720930232558E-4 COSMOmic 0.0 COSMOperm 3.633720930232558E-4 COSMOquick 7.267441860465116E-4 COSMOtherm 0.031613372093023256 Catalyst 0.3001453488372093 Classical Simulations 0.9698401162790697 Conformers 0.0010901162790697674 Crystallization 0.15734011627906977 DFTB Plus 0.006540697674418605 DMol3 0.26744186046511625 DPD 0.006540697674418605 Discover 0.019622093023255814 Forcite 0.41460755813953487 GULP 0.024709302325581394 LUDI 0.00944767441860465 LibDock 0.06758720930232558 LigandFit 0.023255813953488372 MCSS 0.0032703488372093025 MODELER 0.1398982558139535 MesoDyn 0.0032703488372093025 Mesocite 0.0029069767441860465 Mesoscale 0.012718023255813954 Morphology 0.02180232558139535 Polymorph 0.003633720930232558 QMERA 3.633720930232558E-4 QSAR 0.001816860465116279 Quantum Mechanics 0.7957848837209303 Reflex 0.1275436046511628 Reflex Plus 0.007267441860465116 Semi-empirical 0.013444767441860465 Sorption 0.04796511627906977 Synthia 0.002180232558139535 TURBOMOLE 3.633720930232558E-4 VAMP 0.005813953488372093 Visualization 1.0 X-Cell 0.005087209302325582 ZDOCK 0.005450581395348837

Year

2002 6.131207847946045E-4 2003 0.001226241569589209 2004 0.004291845493562232 2005 0.004904966278356836 2006 0.00797057020232986 2007 0.010423053341508276 2008 0.018393623543838136 2009 0.028816676885346414 2010 0.03740036787247088 2011 0.06315144083384426 2012 0.08031882280809319 2013 0.10116492949110975 2014 0.1079092581238504 2015 0.13917841814837523 2016 0.13611281422440222 2017 0.17964438994481913 2018 0.22624156958920907 2019 0.2716125076640098 2020 0.299202942979767 2021 0.34089515634580014 2022 0.4960147148988351 2023 0.7296137339055794 2024 0.9491109748620479 2025 1.0 2026 0.325567136725935 2027 0.0

Keywords

synthesized 1.0 target 0.9646355425518381 synthesis 0.33138277572827884 docking 0.2615443327820888 novel 0.23673832845693932 potential 0.2076071746597125 visualization 0.19145146927871773 compound 0.16537336216766316 analysis 0.12263070856125174 activity 0.11436204045286859 between 0.0929907136496629 binding 0.07225543823940975 designed 0.06703981681719882 design 0.06551329347411271 promising 0.06271466734512149 inhibition 0.048339905864393844 experimental 0.048212695585803336 potent 0.04554127973540262 vitro 0.041852181656277826 energy 0.02188016791756774 cell 0.018572700674214477 well 0.016028495102404273 active 0.014629182037908663 chemical 0.010304032565831319 x-ray 0.0
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