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Application

Discovery Studio 0.4524694154961486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04943159662857314 Amorphous Cell 0.19382704940160173 Antibody 2.699541078016737E-4 Blends 0.005069138246498095 CASTEP 0.6437505624043912 CDOCKER 0.11161102612555865 CHARMm 0.16989111850985333 COMPASS 0.32040553105971986 COMPASS III 0.0210864153093974 COSMOSim3D 2.9994900866852634E-5 COSMObase 8.698521251387264E-4 COSMOconf 0.0015897297459431896 COSMOmic 6.298929182039053E-4 COSMOperm 8.398572242718738E-4 COSMOplex 2.699541078016737E-4 COSMOquick 0.0014697501424757791 COSMOtherm 0.07309757341251988 Cantera 2.9994900866852634E-5 Catalyst 0.11937970545007348 Classical Simulations 0.8354479738444465 Conformers 0.0033294339962206426 Crystallization 0.08872491676415009 DFTB Plus 0.005219112750832359 DMol3 0.3729266024775788 DPD 0.010678184708599539 Discover 0.037283661777497826 Equilibria 0.0 Forcite 0.36158852994990853 GULP 0.08803503404421248 Kinetix 1.4997450433426316E-4 LUDI 0.008548546747053002 LibDock 0.03821350370437026 LigandFit 0.01991661417559015 MCSS 0.0016797144485437476 MODELER 0.156723357029305 MesoDyn 0.005729026065568853 Mesocite 0.006478898587240169 Mesoscale 0.01970664986952218 Morphology 0.02105642040853055 ONETEP 0.00500914844476439 Polymorph 0.004889168841296979 QMERA 6.298929182039053E-4 QSAR 0.003839347310957137 Quantum Mechanics 1.0 Reflex 0.05947988841896878 Reflex Plus 0.005459071957767179 Reflex QPA 1.799694052011158E-4 Semi-empirical 0.010618194906865833 Sorption 0.041392963196256634 Synthia 0.001979663457212274 TURBOMOLE 0.0011698011338072529 VAMP 0.004709199436095864 Visualization 0.4688802903506404 X-Cell 0.005279102552566064 ZDOCK 0.0188068028435166

Year

2002 0.0 2003 0.013485166317051244 2004 0.04455099390670263 2005 0.0572370392568175 2006 0.07921286584756768 2007 0.09369693337328938 2008 0.13225452002796922 2009 0.1540305663769853 2010 0.18979122964738787 2011 0.16921386474877634 2012 0.21845969433623014 2013 0.300169813205474 2014 0.3697932274498052 2015 0.3917690540405554 2016 0.418939166916392 2017 0.4519029068025172 2018 0.5187293976625712 2019 0.5963440215762661 2020 0.54649885126361 2021 0.4436120267705524 2022 0.8689441614224354 2023 1.0 2024 0.9276795524922585 2025 0.697632604135451 2026 0.056637698531615224

Keywords

target 1.0 between 0.1965994623655914 energy 0.13447580645161292 potential 0.12791666666666668 experimental 0.10318548387096774 analysis 0.09891129032258064 visualization 0.08577956989247312 docking 0.06626344086021506 novel 0.06037634408602151 chemical 0.05420698924731183 well 0.050551075268817205 interaction 0.044838709677419354 surface 0.042809139784946236 cell 0.042016129032258064 binding 0.026303763440860214 synthesized 0.020793010752688173 activity 0.017970430107526882 higher 0.016881720430107525 mechanism 0.016626344086021504 adsorption 0.009973118279569893 stability 0.004166666666666667 design 0.0037768817204301077 applied 0.00114247311827957 formation 2.0161290322580645E-4 synthesis 0.0
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