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Application

Discovery Studio 0.47569832402234635 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0419921875 Amorphous Cell 0.1518012152777778 Antibody 2.1701388888888888E-4 Blends 0.0030381944444444445 CASTEP 0.6144748263888888 CDOCKER 0.1134982638888889 CHARMm 0.2162543402777778 COMPASS 0.2613932291666667 COMPASS III 0.009657118055555556 COSMObase 5.425347222222222E-4 COSMOconf 9.765625E-4 COSMOmic 3.255208333333333E-4 COSMOperm 5.425347222222222E-4 COSMOplex 0.0 COSMOquick 0.001193576388888889 COSMOtherm 0.0675998263888889 Catalyst 0.17003038194444445 Classical Simulations 0.7877604166666666 Conformers 0.0015190972222222222 Crystallization 0.07259114583333333 DFTB Plus 0.002712673611111111 DMol3 0.4032118055555556 DPD 0.009114583333333334 Discover 0.04318576388888889 Forcite 0.2744140625 GULP 0.11002604166666667 LUDI 0.018880208333333332 LibDock 0.033203125 LigandFit 0.04296875 MCSS 0.0032552083333333335 MODELER 0.22591145833333334 MesoDyn 0.006618923611111111 Mesocite 0.005316840277777778 Mesoscale 0.017578125 Morphology 0.017035590277777776 ONETEP 0.005316840277777778 Polymorph 0.0030381944444444445 QMERA 2.1701388888888888E-4 QSAR 0.0030381944444444445 Quantum Mechanics 1.0 Reflex 0.050347222222222224 Reflex Plus 0.004448784722222222 Reflex QPA 0.0 Semi-empirical 0.008463541666666666 Sorption 0.03244357638888889 Synthia 0.0015190972222222222 TURBOMOLE 0.0013020833333333333 VAMP 0.005208333333333333 Visualization 0.3488498263888889 X-Cell 0.006510416666666667 ZDOCK 0.019422743055555556

Year

2002 0.0 2003 0.030110017371163866 2004 0.11320208453966416 2005 0.14302258251302838 2006 0.1960046323103648 2007 0.19803126809496235 2008 0.34163288940359005 2009 0.38071800810654316 2010 0.3109438332368269 2011 0.11928199189345687 2012 0.10596409959467284 2013 0.3071800810654314 2014 0.3468442385639838 2015 0.3894035900405327 2016 0.43862188766647364 2017 0.2203242617255356 2018 0.07672264041690793 2019 0.2301679212507238 2020 0.5165026056745802 2021 0.4774174869716271 2022 1.0 2023 0.2394325419803127 2024 0.1910828025477707 2025 0.21048060220034742 2026 0.0787492762015055 2027 0.0011580775911986102

Keywords

target 1.0 between 0.19286676934924912 energy 0.13039083557951484 experimental 0.11060839430111667 potential 0.09472468232576049 analysis 0.08399114362726223 chemical 0.0698402002310358 well 0.06209087408548325 novel 0.0597805159799769 surface 0.054052753176742394 visualization 0.04837312283403927 interaction 0.042645360030804776 docking 0.03744705429341548 binding 0.03715825953022719 cell 0.03479976896418945 activity 0.022285329226030035 applied 0.019252984212552945 higher 0.01424720831728918 adsorption 0.013332691567192915 mechanism 0.01222564497497112 synthesized 0.011744320369657297 formation 0.007364266461301502 design 0.007075471698113208 role 5.29457065845206E-4 stable 0.0
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