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Application

Discovery Studio 0.36018957345971564 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037581141100102494 Amorphous Cell 0.15989067304407242 Antibody 3.4164673727365904E-4 Blends 0.0037581141100102495 CASTEP 0.6282883498462589 CDOCKER 0.08848650495387769 CHARMm 0.1417833959685685 COMPASS 0.2777587974034848 COMPASS III 0.010249402118209771 COSMObase 6.832934745473181E-4 COSMOconf 6.832934745473181E-4 COSMOmic 3.4164673727365904E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0010249402118209772 COSMOtherm 0.06593782029381619 Catalyst 0.09292791253843526 Classical Simulations 0.7365903655620089 Conformers 0.004099760847283909 Crystallization 0.07994533652203621 DFTB Plus 0.0058079945336522035 DMol3 0.38606081311923474 DPD 0.011957635804578067 Discover 0.038606081311923474 Forcite 0.29313290058079944 GULP 0.10146908097027674 LUDI 0.009566108643662453 LibDock 0.02425691834642979 LigandFit 0.020840450973693202 MCSS 3.4164673727365904E-4 MODELER 0.1510078578749573 MesoDyn 0.004441407584557568 Mesocite 0.007516228220020499 Mesoscale 0.020840450973693202 Morphology 0.019473864024598567 ONETEP 0.0058079945336522035 Polymorph 0.004441407584557568 QMERA 6.832934745473181E-4 QSAR 0.0027331738981892723 Quantum Mechanics 1.0 Reflex 0.05295524427741715 Reflex Plus 0.0061496412709258624 Semi-empirical 0.01059104885548343 Sorption 0.03279808677827127 Synthia 6.832934745473181E-4 TURBOMOLE 0.0010249402118209772 VAMP 0.0034164673727365906 Visualization 0.3450632046463956 X-Cell 0.007516228220020499 ZDOCK 0.012640929279125385

Year

2003 0.0 2004 0.0676779463243874 2005 0.052508751458576426 2006 0.08634772462077013 2007 0.11201866977829639 2008 0.20420070011668612 2009 0.3290548424737456 2010 0.31738623103850644 2011 0.36989498249708286 2012 0.12485414235705951 2013 0.058343057176196034 2014 0.4200700116686114 2015 0.6511085180863477 2016 0.3558926487747958 2017 0.3080513418903151 2018 0.7152858809801633 2019 0.3442240373395566 2020 1.0 2021 0.2847141190198366 2022 0.7141190198366394 2023 0.7292882147024504 2024 0.47141190198366395 2025 0.10385064177362893 2026 0.021003500583430573

Keywords

target 1.0 between 0.20030400270224624 energy 0.12785002533355852 experimental 0.10960986319878399 potential 0.0959297415977031 analysis 0.07802736024320216 chemical 0.05826718459719642 surface 0.05742273264651241 visualization 0.05303158250295558 well 0.05235602094240838 interaction 0.04374261104543151 novel 0.04323593987502111 cell 0.03276473568653943 docking 0.028204695152845804 binding 0.02111129876710015 formation 0.017733490964364128 higher 0.015875696672859315 mechanism 0.012160108089849688 synthesized 0.011484546529302482 applied 0.00979564262793447 adsorption 0.006417834825198446 temperature 0.00422225975342003 activity 0.003040027022462422 stable 5.066711704104037E-4 design 0.0
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