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Application

Discovery Studio 0.40113147464345 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0384372034166403 Amorphous Cell 0.1497416429399979 Antibody 2.1090372245070126E-4 Blends 0.004270800379626701 CASTEP 0.6281767373194137 CDOCKER 0.10297374248655489 CHARMm 0.1712538226299694 COMPASS 0.26473689760624275 COMPASS III 0.008172519244964673 COSMOSim3D 5.2725930612675314E-5 COSMObase 5.799852367394285E-4 COSMOconf 0.0012126964040915322 COSMOmic 6.854370979647791E-4 COSMOperm 6.327111673521037E-4 COSMOplex 1.5817779183802593E-4 COSMOquick 0.0010545186122535063 COSMOtherm 0.0685437097964779 Catalyst 0.1379837604133713 Classical Simulations 0.7415902140672783 Conformers 0.003532637351049246 Crystallization 0.0749762733312243 DFTB Plus 0.0033217336285985446 DMol3 0.38801012337867763 DPD 0.01101971949804914 Discover 0.04318253717178108 Equilibria 0.0 Forcite 0.2663714014552357 GULP 0.10070652747020985 Kinetix 0.0 LUDI 0.012179689971527997 LibDock 0.03147738057576716 LigandFit 0.028788358114520723 MCSS 0.0019508594326689867 MODELER 0.18116629758515237 MesoDyn 0.006801645049035116 Mesocite 0.005378044922492882 Mesoscale 0.020299483285879997 Morphology 0.016819571865443424 ONETEP 0.005641674575556258 Polymorph 0.00506168933881683 QMERA 3.690815142887272E-4 QSAR 0.004218074449014025 Quantum Mechanics 1.0 Reflex 0.0495623747759148 Reflex Plus 0.005378044922492882 Reflex QPA 2.636296530633766E-4 Semi-empirical 0.008805230412316777 Sorption 0.03158283243699251 Synthia 0.0015290519877675841 TURBOMOLE 0.001159970473478857 VAMP 0.0050089634082041545 Visualization 0.32595170304755877 X-Cell 0.006274385742908362 ZDOCK 0.017030475587894126

Year

2002 0.0 2003 0.020007695267410544 2004 0.0752212389380531 2005 0.09503655252020007 2006 0.1302424009234321 2007 0.13158907272027703 2008 0.22739515198153135 2009 0.2722200846479415 2010 0.3445555983070412 2011 0.3139669103501347 2012 0.39880723355136594 2013 0.5500192381685264 2014 0.6702577914582531 2015 0.5404001539053482 2016 0.5517506733358984 2017 0.5055790688726434 2018 0.3976529434397845 2019 0.4053482108503271 2020 0.5286648711042709 2021 0.328780300115429 2022 1.0 2023 0.8936129280492497 2024 0.13813005001923817 2025 0.13986148518661023 2026 0.05232781839168911 2027 7.695267410542517E-4

Keywords

target 1.0 between 0.19413631109034116 energy 0.12989153159357553 experimental 0.11336301251936935 potential 0.08485623631846914 analysis 0.07528838822343016 chemical 0.06549917603364734 well 0.05969451754925351 surface 0.05123348992793369 novel 0.04742110829623435 visualization 0.03977174902230858 interaction 0.03849275647489977 cell 0.03138450943257004 docking 0.02776889588508744 binding 0.02161989325331431 higher 0.014314878126767839 synthesized 0.013945937968861451 applied 0.013650785842536341 activity 0.012617753400398455 adsorption 0.010871436652974888 mechanism 0.010133556337162113 formation 0.006149002631773127 design 0.0020168728632215856 temperature 0.0014757606316255503 stable 0.0
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