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Application

Discovery Studio 0.45160162396316944 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046592689712513194 Amorphous Cell 0.19017620159252982 Antibody 2.8780659396885293E-4 Blends 0.005084583160116402 CASTEP 0.6408813277477535 CDOCKER 0.11361964759681493 CHARMm 0.17623357104026094 COMPASS 0.31258993956061526 COMPASS III 0.02315244155927217 COSMOSim3D 3.197851044098366E-5 COSMObase 0.0010872693549934444 COSMOconf 0.0018547536055770523 COSMOmic 6.075916983786895E-4 COSMOperm 8.314412714655751E-4 COSMOplex 3.1978510440983657E-4 COSMOquick 0.0012471619071983628 COSMOtherm 0.07387035911867225 Cantera 0.0 Catalyst 0.11707332672444118 Classical Simulations 0.8326884333727735 Conformers 0.003453679127626235 Crystallization 0.08685363435771162 DFTB Plus 0.005052604649675418 DMol3 0.37597134725464487 DPD 0.010904672060375428 Discover 0.03847014806050334 Equilibria 0.0 Forcite 0.35099613060023666 GULP 0.08992357136004604 Kinetix 1.5989255220491829E-4 LUDI 0.008762111860829522 LibDock 0.038182341466534486 LigandFit 0.020754053276198395 MCSS 0.0017588180742541012 MODELER 0.17329154807969044 MesoDyn 0.005788110389818042 Mesocite 0.006331745067314765 Mesoscale 0.01982667647340987 Morphology 0.020434268171788558 ONETEP 0.005148540180998369 Polymorph 0.005180518691439353 QMERA 6.395702088196731E-4 QSAR 0.003997313805122958 Quantum Mechanics 1.0 Reflex 0.05778516836685747 Reflex Plus 0.00559623932717214 Reflex QPA 1.9187106264590195E-4 Semi-empirical 0.010456972914201657 Sorption 0.04064468677049023 Synthia 0.0019506891369000033 TURBOMOLE 0.0011832048863163955 VAMP 0.004700841034824598 Visualization 0.4467717693709827 X-Cell 0.005404368264526238 ZDOCK 0.019570848389882

Year

2002 0.0 2003 0.017184317718940936 2004 0.056771894093686354 2005 0.07293788187372709 2006 0.10094195519348269 2007 0.11939918533604887 2008 0.16853360488798372 2009 0.19628309572301425 2010 0.24185336048879838 2011 0.21563136456211812 2012 0.27838594704684316 2013 0.382510183299389 2014 0.47123217922606925 2015 0.4992362525458248 2016 0.5336048879837068 2017 0.5758655804480651 2018 0.6603869653767821 2019 0.5924134419551935 2020 0.6316191446028513 2021 0.5723014256619144 2022 0.9255346232179226 2023 1.0 2024 0.9968177189409368 2025 0.7531822810590632 2026 0.3345213849287169 2027 0.0015274949083503055

Keywords

target 1.0 between 0.19665635033118328 energy 0.13433893500708646 potential 0.127975587886501 experimental 0.10380933098082319 analysis 0.10129291643768258 visualization 0.07819685882046684 docking 0.06468920834176958 novel 0.06011916813698551 chemical 0.056648251525757094 well 0.049966737049142396 surface 0.04316952535215342 cell 0.042171636826425246 interaction 0.041564226419460275 binding 0.028071038093309807 synthesized 0.020261475718045874 activity 0.01953836809070662 mechanism 0.015922829954010356 higher 0.01564804905562144 adsorption 0.008850837358632459 design 0.004613426662424435 stability 0.004338645764035519 formation 0.002097012119283834 applied 6.507968646053279E-4 promising 0.0
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