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Application

Discovery Studio 0.37979820440837203 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038063033771188276 Amorphous Cell 0.15064811202150258 Antibody 2.1675987341223394E-4 Blends 0.0045519573416569125 CASTEP 0.6286469848701608 CDOCKER 0.09546104825074782 CHARMm 0.15628386873022065 COMPASS 0.2673082758919669 COMPASS III 0.00901721073394893 COSMOSim3D 4.3351974682446785E-5 COSMObase 5.202236961893615E-4 COSMOconf 0.00121385529110851 COSMOmic 7.369835696015954E-4 COSMOperm 6.502796202367018E-4 COSMOplex 1.7340789872978714E-4 COSMOquick 0.0012572072657909567 COSMOtherm 0.06970997528937443 Catalyst 0.12004161789569515 Classical Simulations 0.7318680365890666 Conformers 0.0035548619239606366 Crystallization 0.07694975506134305 DFTB Plus 0.0035548619239606366 DMol3 0.38734989378766205 DPD 0.010881345645294143 Discover 0.04226817531538562 Equilibria 0.0 Forcite 0.2731174404994147 GULP 0.10070663718732388 Kinetix 8.670394936489357E-5 LUDI 0.010534529847834569 LibDock 0.029869510556205837 LigandFit 0.02523084926518403 MCSS 0.0019074868860276585 MODELER 0.16989638878050894 MesoDyn 0.006372740278319677 Mesocite 0.005939220531495209 Mesoscale 0.020202020202020204 Morphology 0.017167381974248927 ONETEP 0.005679108683400529 Polymorph 0.005375644860623401 QMERA 6.502796202367018E-4 QSAR 0.004291845493562232 Quantum Mechanics 1.0 Reflex 0.05028829063163827 Reflex Plus 0.005809164607447869 Reflex QPA 2.6011184809468074E-4 Semi-empirical 0.009494082455455846 Sorption 0.03264403693588243 Synthia 0.0016040230632505311 TURBOMOLE 0.0011705033164260631 VAMP 0.005202236961893614 Visualization 0.32674383318160144 X-Cell 0.006286036328954784 ZDOCK 0.01673386222742446

Year

2002 0.0 2003 0.0211717466691002 2004 0.08304435115897062 2005 0.10439861288556306 2006 0.1443694104763643 2007 0.17083409381273956 2008 0.2412849060047454 2009 0.2810731885380544 2010 0.3487862748676766 2011 0.319036320496441 2012 0.3989779156780434 2013 0.5455375068443147 2014 0.6747581675488228 2015 0.6194561051286731 2016 0.549552838109144 2017 0.6099653221390765 2018 0.6680051104216098 2019 0.5535681693739734 2020 0.5564884102938492 2021 0.53458660339478 2022 1.0 2023 0.8977915678043439 2024 0.4141266654498996 2025 0.1398065340390582 2026 0.05639715276510312 2027 1.825150574922431E-4

Keywords

target 1.0 between 0.20427548304736354 energy 0.14107363091503128 experimental 0.11909037799943743 potential 0.09156803773503257 analysis 0.07940801003959581 chemical 0.0665339593656014 well 0.06276911093320639 surface 0.05493649522902828 novel 0.0466711383257243 visualization 0.0432092087327174 interaction 0.040006923859186014 cell 0.033147975853041085 docking 0.026418850206633922 binding 0.018304952723023994 higher 0.014951208429798558 adsorption 0.013544799532639505 synthesized 0.011424367656922778 applied 0.011207997057359845 mechanism 0.009823225220157085 activity 0.008849557522123894 formation 0.005452539108985871 temperature 7.572970984702598E-4 design 6.058376787762079E-4 stable 0.0
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