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Application

Discovery Studio 0.4137492304535194 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035481444332999 Amorphous Cell 0.1370987963891675 Antibody 1.8806419257773319E-4 Blends 0.0038866599799398196 CASTEP 0.6163490471414242 CDOCKER 0.10099047141424272 CHARMm 0.1792878635907723 COMPASS 0.2432296890672016 COMPASS III 0.0076479438314944834 COSMOSim3D 6.268806419257773E-5 COSMObase 5.015045135406219E-4 COSMOconf 0.0011283851554663993 COSMOmic 6.268806419257773E-4 COSMOperm 5.641925777331996E-4 COSMOplex 0.0 COSMOquick 0.0010030090270812437 COSMOtherm 0.06569709127382146 Catalyst 0.14368104312938818 Classical Simulations 0.7220411233701103 Conformers 0.0029463390170511535 Crystallization 0.0695210631895687 DFTB Plus 0.002820962888665998 DMol3 0.39963640922768306 DPD 0.010092778335005015 Discover 0.043004012036108326 Forcite 0.24417001003009028 GULP 0.10707121364092277 Kinetix 0.0 LUDI 0.013791374122367101 LibDock 0.03015295887662989 LigandFit 0.03165747241725175 MCSS 0.0021940822467402207 MODELER 0.19264042126379138 MesoDyn 0.006832998996990973 Mesocite 0.005579237713139418 Mesoscale 0.019433299899699098 Morphology 0.015358575727181545 ONETEP 0.005641925777331996 Polymorph 0.004325476429287864 QMERA 5.015045135406219E-4 QSAR 0.0039493480441323975 Quantum Mechanics 1.0 Reflex 0.046389167502507524 Reflex Plus 0.005579237713139418 Reflex QPA 1.2537612838515547E-4 Semi-empirical 0.009027081243731194 Sorption 0.029212637913741225 Synthia 0.0016925777331995987 TURBOMOLE 0.0010656970912738214 VAMP 0.005516549648946841 Visualization 0.3118731193580742 X-Cell 0.00664493480441324 ZDOCK 0.017364593781344032

Year

2002 0.0 2003 0.02188679245283019 2004 0.08584905660377358 2005 0.1079245283018868 2006 0.1492452830188679 2007 0.17660377358490567 2008 0.24943396226415093 2009 0.29056603773584905 2010 0.36056603773584905 2011 0.32943396226415095 2012 0.41245283018867923 2013 0.5437735849056604 2014 0.39773584905660375 2015 0.26584905660377356 2016 0.3516981132075472 2017 0.4052830188679245 2018 0.3373584905660377 2019 0.19075471698113208 2020 0.3466037735849057 2021 0.3183018867924528 2022 1.0 2023 0.41245283018867923 2024 0.12679245283018867 2025 0.14169811320754716 2026 0.05830188679245283 2027 1.8867924528301886E-4

Keywords

target 1.0 between 0.20969876480967986 energy 0.14450466347365767 experimental 0.1271111671288127 potential 0.08974035795311318 analysis 0.08397403579531132 chemical 0.07275649105117217 well 0.06799848752205696 surface 0.059711368792538445 novel 0.050668011091504914 interaction 0.04452356944794555 visualization 0.041687673304764306 cell 0.03132089740357953 binding 0.030627678346357448 docking 0.02861104108898412 applied 0.017141416687673303 activity 0.014935719687421226 adsorption 0.014746659944542476 higher 0.014620620115956643 mechanism 0.010429795815477691 synthesized 0.009642046886816235 formation 0.007247290143685405 stable 0.002489286614570204 design 0.001670027728762289 crystal 0.0
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