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Application

Discovery Studio 0.43057627118644065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035558328134747345 Amorphous Cell 0.14223331253898938 Antibody 2.079434393844874E-4 Blends 0.003223123310459555 CASTEP 0.6050114368891661 CDOCKER 0.09887710542732377 CHARMm 0.19473903098357248 COMPASS 0.24100644624662093 COMPASS III 0.007485963817841547 COSMObase 5.198585984612185E-4 COSMOconf 9.357454772301934E-4 COSMOmic 1.039717196922437E-4 COSMOperm 1.039717196922437E-4 COSMOplex 0.0 COSMOquick 0.001039717196922437 COSMOtherm 0.066126013724267 Catalyst 0.14275317113745062 Classical Simulations 0.7419421917238511 Conformers 0.002495321272613849 Crystallization 0.07122062798918694 DFTB Plus 0.0031191515907673115 DMol3 0.412559783738823 DPD 0.009773341651070909 Discover 0.043252235391973384 Forcite 0.25181950509461426 GULP 0.11967144936577251 LUDI 0.01538781451445207 LibDock 0.027136618839675608 LigandFit 0.03919733832397588 MCSS 0.002079434393844874 MODELER 0.2083593262632564 MesoDyn 0.005406529423996673 Mesocite 0.0056144728633811605 Mesoscale 0.017571220627989187 Morphology 0.016427531711374507 ONETEP 0.003950925348305261 Polymorph 0.0028072364316905803 QMERA 5.198585984612185E-4 QSAR 0.0025992929923060928 Quantum Mechanics 1.0 Reflex 0.04980245373258474 Reflex Plus 0.0051985859846121855 Semi-empirical 0.00925348305260969 Sorption 0.028488251195674778 Synthia 0.001455604075691412 TURBOMOLE 9.357454772301934E-4 VAMP 0.005094614264919942 Visualization 0.31929715117488044 X-Cell 0.006550218340611353 ZDOCK 0.016115616552297776

Year

2002 0.0 2003 0.042559899117276166 2004 0.14060529634300126 2005 0.18064312736443883 2006 0.25 2007 0.2953972257250946 2008 0.4170870113493064 2009 0.48612862547288777 2010 0.39186633039092056 2011 0.10970996216897856 2012 0.055170239596469106 2013 0.21721311475409835 2014 0.43883984867591425 2015 0.585750315258512 2016 0.26229508196721313 2017 0.09079445145018916 2018 0.28058007566204285 2019 0.16078184110970997 2020 0.6248423707440101 2021 0.47414880201765447 2022 1.0 2023 0.21595208070617908 2024 0.31651954602774274 2025 0.13398486759142497 2026 0.07692307692307693

Keywords

target 1.0 between 0.21348897535667963 energy 0.14116731517509729 experimental 0.12067444876783398 potential 0.09219195849546044 analysis 0.08191958495460441 chemical 0.0724254215304799 well 0.06376134889753567 surface 0.06168612191958495 novel 0.051828793774319065 visualization 0.043994811932555125 interaction 0.043683527885862515 binding 0.03621271076523995 cell 0.032217898832684826 docking 0.02848249027237354 applied 0.01727626459143969 activity 0.016031128404669262 higher 0.014682230869001297 mechanism 0.011621271076523994 adsorption 0.011050583657587548 formation 0.010739299610894941 synthesized 0.004409857328145266 stable 0.0017120622568093384 design 0.0011932555123216602 temperature 0.0
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