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Application

Discovery Studio 0.38636095024228817 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03786171044762387 Amorphous Cell 0.149974697520357 Antibody 2.300225422091365E-4 Blends 0.00460045084418273 CASTEP 0.6269034365367806 CDOCKER 0.09762156691355753 CHARMm 0.16119979758016287 COMPASS 0.26438791001518147 COMPASS III 0.008602843078621705 COSMOSim3D 4.60045084418273E-5 COSMObase 5.060495928601003E-4 COSMOconf 0.0012421217279293371 COSMOmic 6.440631181855821E-4 COSMOperm 5.520541013019276E-4 COSMOplex 1.380135253254819E-4 COSMOquick 0.0011961172194875098 COSMOtherm 0.06877674012053181 Catalyst 0.12545429452086304 Classical Simulations 0.7337719096471454 Conformers 0.0036343561669043567 Crystallization 0.07553940286148042 DFTB Plus 0.0034503381331370472 DMol3 0.38938215945162624 DPD 0.01090306850071307 Discover 0.04306021990155035 Equilibria 0.0 Forcite 0.26875833831715507 GULP 0.10166996365643834 Kinetix 9.20090168836546E-5 LUDI 0.011041082026038552 LibDock 0.030224962046280536 LigandFit 0.026498596862492525 MCSS 0.0019781938629985737 MODELER 0.1754151906886875 MesoDyn 0.00630261765653034 Mesocite 0.005842572572112067 Mesoscale 0.02010397018907853 Morphology 0.016975663615034272 ONETEP 0.005750563555228412 Polymorph 0.0051985094539264845 QMERA 6.440631181855821E-4 QSAR 0.004370428301973594 Quantum Mechanics 1.0 Reflex 0.04931683304963887 Reflex Plus 0.005796568063670239 Reflex QPA 2.760270506509638E-4 Semi-empirical 0.009660946772783733 Sorption 0.03234116943460459 Synthia 0.0016101577954639554 TURBOMOLE 0.0011501127110456824 VAMP 0.005474536504577449 Visualization 0.32327368082072044 X-Cell 0.006164604131204858 ZDOCK 0.01715968164880158

Year

2002 0.0 2003 0.02164179104477612 2004 0.08488805970149253 2005 0.10671641791044777 2006 0.14757462686567163 2007 0.1746268656716418 2008 0.24664179104477613 2009 0.2873134328358209 2010 0.35652985074626864 2011 0.32611940298507464 2012 0.4078358208955224 2013 0.5576492537313433 2014 0.6875 2015 0.5477611940298508 2016 0.5611940298507463 2017 0.6235074626865672 2018 0.6041044776119403 2019 0.41697761194029853 2020 0.5682835820895522 2021 0.4371268656716418 2022 1.0 2023 0.9100746268656716 2024 0.30652985074626865 2025 0.14216417910447762 2026 0.05764925373134328 2027 1.8656716417910448E-4

Keywords

target 1.0 between 0.204388441322959 energy 0.14026027680231357 experimental 0.11955748353186899 potential 0.0894443296839496 analysis 0.078771603663155 chemical 0.06770869195987973 well 0.06284284697835617 surface 0.05483256443801786 novel 0.04700589868943515 visualization 0.04170396382749202 interaction 0.039913700107874865 cell 0.032890357823222936 docking 0.025958823934448805 binding 0.020151942895177764 higher 0.014482774449723427 adsorption 0.012095756156900549 applied 0.011567857880603181 synthesized 0.011085863802244715 activity 0.009318552181597007 mechanism 0.009043126993963597 formation 0.006036402028965549 temperature 6.656108701140719E-4 design 4.819940783584659E-4 stable 0.0
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