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Application

Discovery Studio 0.9673235220753305 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04857997010463378 Amorphous Cell 0.10949177877428999 Antibody 0.0011210762331838565 Blends 0.005605381165919282 CASTEP 0.6296711509715994 CDOCKER 0.26943198804185353 CHARMm 0.39461883408071746 COMPASS 0.22010463378176381 COMPASS III 0.01046337817638266 COSMObase 3.736920777279522E-4 COSMOconf 0.0018684603886397607 COSMOmic 7.473841554559044E-4 COSMOperm 0.0 COSMOquick 0.0033632286995515697 COSMOtherm 0.09977578475336323 Catalyst 0.3819133034379671 Classical Simulations 0.9622571001494769 Conformers 0.004484304932735426 Crystallization 0.06614349775784753 DFTB Plus 0.004110612855007474 DMol3 0.3811659192825112 DPD 0.007847533632286996 Discover 0.02765321375186846 Forcite 0.24925261584454408 GULP 0.13303437967115098 LUDI 0.02765321375186846 LibDock 0.09417040358744394 LigandFit 0.07511210762331838 MCSS 0.004484304932735426 MODELER 0.3976083707025411 MesoDyn 0.004110612855007474 Mesocite 0.0033632286995515697 Mesoscale 0.014573991031390135 Morphology 0.014947683109118086 ONETEP 0.007847533632286996 Polymorph 0.004857997010463378 QMERA 0.0 QSAR 0.0018684603886397607 Quantum Mechanics 1.0 Reflex 0.042600896860986545 Reflex Plus 0.00523168908819133 Reflex QPA 3.736920777279522E-4 Semi-empirical 0.009715994020926755 Sorption 0.03139013452914798 Synthia 3.736920777279522E-4 TURBOMOLE 0.002242152466367713 VAMP 0.004857997010463378 Visualization 0.6050074738415545 X-Cell 0.0018684603886397607 ZDOCK 0.02765321375186846

Year

2003 0.0 2004 0.02159827213822894 2005 0.02591792656587473 2006 0.07127429805615551 2007 0.07667386609071274 2008 0.1447084233261339 2009 0.1652267818574514 2010 0.21706263498920086 2011 0.19978401727861772 2012 0.2408207343412527 2013 0.42548596112311016 2014 0.5755939524838013 2015 0.6760259179265659 2016 0.6749460043196545 2017 0.5863930885529157 2018 0.6684665226781857 2019 0.8272138228941684 2020 0.6565874730021598 2021 0.3002159827213823 2022 1.0 2023 0.8693304535637149 2024 0.3693304535637149 2025 0.12203023758099352 2026 0.04427645788336933

Keywords

potential 1.0 target 0.9560962708278233 docking 0.15604337476857974 between 0.12800846336947896 novel 0.11266860618883894 analysis 0.09931235122983338 energy 0.09812218989685269 visualization 0.0670457550912457 activity 0.06678127479502777 binding 0.06519439301772018 well 0.05712774398307326 experimental 0.04945781539275324 chemical 0.03570483998942079 interaction 0.02631578947368421 synthesized 0.019703782068235916 compound 0.018249140439037293 protein 0.017720179846601427 drug 0.014810896588204179 design 0.010314731552499339 catalyst 0.00991801110817244 development 0.00806664903464692 inhibition 0.0058185665167944985 promising 0.003570483998942079 synthesis 0.0023803226659613857 cell 0.0
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