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Application

Discovery Studio 0.44254018865417827 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017233825032861107 Amorphous Cell 0.820505330801811 Antibody 2.920987293705272E-4 Blends 0.006426172046151599 CASTEP 0.15247553673141523 CDOCKER 0.07740616328318972 CHARMm 0.1055936906674456 COMPASS 0.5313275887249891 COMPASS III 0.04644369796991383 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 7.302468234263181E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.007594566963633708 Catalyst 0.06820505330801811 Classical Simulations 1.0 Conformers 0.0016065430115378997 Crystallization 0.060318387615013874 DFTB Plus 0.0029209872937052722 DMol3 0.07536147217759603 DPD 0.017087775668175844 Discover 0.10018986417409084 Forcite 0.5583467211917628 GULP 0.026142836278662186 LUDI 0.0032130860230757995 LibDock 0.024390243902439025 LigandFit 0.012414195998247408 MCSS 5.841974587410544E-4 MODELER 0.09945961735066453 MesoDyn 0.0051117277639842265 Mesocite 0.009493208704542136 Mesoscale 0.025996786913976923 Morphology 0.01825617058565795 ONETEP 0.0010223455527968454 Polymorph 0.001898641740908427 QMERA 0.0 QSAR 8.762961881115817E-4 Quantum Mechanics 0.22097268876880385 Reflex 0.03388345260698116 Reflex Plus 0.00525777712866949 Reflex QPA 1.460493646852636E-4 Semi-empirical 0.005695925222725281 Sorption 0.03636629180663064 Synthia 0.002774937929020009 VAMP 0.0023367898349642177 Visualization 0.2247699722506207 X-Cell 0.024244194537753762 ZDOCK 0.018402219950343215

Year

2003 0.004301075268817204 2004 0.024372759856630826 2005 0.03369175627240143 2006 0.045878136200716846 2007 0.06953405017921147 2008 0.07598566308243727 2009 0.07956989247311828 2010 0.11612903225806452 2011 0.10752688172043011 2012 0.13835125448028673 2013 0.22867383512544803 2014 0.2724014336917563 2015 0.3311827956989247 2016 0.37849462365591396 2017 0.374910394265233 2018 0.32759856630824374 2019 0.443010752688172 2020 0.47168458781362005 2021 0.385663082437276 2022 0.821505376344086 2023 1.0 2024 0.8164874551971326 2025 0.8236559139784946 2026 0.43082437275985663 2027 0.0

Keywords

cell 1.0 target 0.947912360479537 amorphous 0.447912360479537 between 0.2201322860686234 energy 0.10985944605208764 potential 0.10634559735427863 experimental 0.10510541546093427 analysis 0.09384042992972302 novel 0.06200909466721786 interaction 0.05663497312939231 mechanism 0.038342290202563044 docking 0.038032244729226956 well 0.03420835055808185 temperature 0.033691608102521704 surface 0.02687060768912774 visualization 0.023976849937990905 performance 0.020773046713517984 higher 0.014675485737908226 water 0.007957833815626291 synthesized 0.007337742868954113 design 0.0062009094667217855 binding 0.006097560975609756 increase 0.0044439851178172795 polymer 0.0027904092600248035 activity 0.0
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