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Application

Discovery Studio 0.44400379824610403 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04819646968534152 Amorphous Cell 0.19100537221795855 Antibody 2.762854950115119E-4 Blends 0.005034535686876439 CASTEP 0.6417498081350729 CDOCKER 0.11152724481964697 CHARMm 0.17114351496546432 COMPASS 0.31591711435149655 COMPASS III 0.021396776669224866 COSMOSim3D 3.0698388334612435E-5 COSMObase 9.20951650038373E-4 COSMOconf 0.0016577129700690713 COSMOmic 6.44666155026861E-4 COSMOperm 8.288564850345356E-4 COSMOplex 3.376822716807368E-4 COSMOquick 0.001289332310053722 COSMOtherm 0.07250959324635457 Cantera 0.0 Catalyst 0.11453568687643899 Classical Simulations 0.8299923254029163 Conformers 0.0033768227168073676 Crystallization 0.08877973906369915 DFTB Plus 0.005003837298541826 DMol3 0.37495011511895626 DPD 0.0108672294704528 Discover 0.03809669992325403 Equilibria 0.0 Forcite 0.353584036838066 GULP 0.088871834228703 Kinetix 1.5349194167306216E-4 LUDI 0.008656945510360706 LibDock 0.03772831926323868 LigandFit 0.02019953952417498 MCSS 0.0017191097467382963 MODELER 0.1659247889485802 MesoDyn 0.005863392171910974 Mesocite 0.006508058326937836 Mesoscale 0.019984650805832695 Morphology 0.02105909439754413 ONETEP 0.005034535686876439 Polymorph 0.005065234075211052 QMERA 7.06062931696086E-4 QSAR 0.0038679969301611667 Quantum Mechanics 1.0 Reflex 0.05937068303914045 Reflex Plus 0.005495011511895626 Reflex QPA 1.841903300076746E-4 Semi-empirical 0.01046815042210284 Sorption 0.04070606293169608 Synthia 0.001964696853415196 TURBOMOLE 0.0011358403683806601 VAMP 0.0046968534151957024 Visualization 0.4463852647735994 X-Cell 0.0054029163468917885 ZDOCK 0.019002302379125095

Year

2002 0.0 2003 0.014553686934023286 2004 0.04808106942647693 2005 0.06177231565329883 2006 0.08548943510133679 2007 0.10112117291936179 2008 0.14273393704182838 2009 0.16623544631306597 2010 0.20482966796032773 2011 0.1826218197498922 2012 0.23576972833117724 2013 0.32395429064251835 2014 0.39909443725743854 2015 0.4228115567054765 2016 0.4521345407503234 2017 0.48771021992238034 2018 0.5598318240620958 2019 0.6435963777490298 2020 0.5898016386373437 2021 0.47876239758516603 2022 0.908150064683053 2023 0.8580206985769728 2024 1.0 2025 0.5519620526088831 2026 0.21054333764553687

Keywords

target 1.0 between 0.19816283924843422 energy 0.1357689631176061 potential 0.1264578983994433 experimental 0.10534446764091858 analysis 0.10002783576896311 visualization 0.07931802366040362 docking 0.06354906054279749 novel 0.061002087682672235 chemical 0.05695198329853862 well 0.05203897007654836 surface 0.04565066109951287 interaction 0.043395963813500346 cell 0.04315935977731385 binding 0.026958942240779403 synthesized 0.02151704940848991 activity 0.018775226165622827 higher 0.017508698677800975 mechanism 0.01695198329853862 adsorption 0.01116214335421016 design 0.0051356993736951986 stability 0.004940848990953375 applied 0.002964509394572025 formation 0.0024495476687543495 synthesis 0.0
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