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Application

Discovery Studio 0.4145854684718701 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04368952913351967 Amorphous Cell 0.16611481401849065 Antibody 1.7200602021070737E-4 Blends 0.004730165555794453 CASTEP 0.6383573425069877 CDOCKER 0.10410664373253063 CHARMm 0.16482476886691033 COMPASS 0.29051816813588477 COMPASS III 0.011094388303590625 COSMOSim3D 4.300150505267684E-5 COSMObase 6.880240808428295E-4 COSMOconf 0.0012040421414749515 COSMOmic 7.310255858955063E-4 COSMOperm 6.880240808428295E-4 COSMOplex 2.1500752526338422E-4 COSMOquick 0.0012040421414749515 COSMOtherm 0.06918942162975704 Cantera 0.0 Catalyst 0.12758546549129218 Classical Simulations 0.7733390668673403 Conformers 0.0034401204042141475 Crystallization 0.08118684153945388 DFTB Plus 0.0038701354547409157 DMol3 0.37802623091808213 DPD 0.010965383788432596 Discover 0.040249408729305526 Equilibria 0.0 Forcite 0.30703074607611264 GULP 0.09438830359062567 Kinetix 8.600301010535368E-5 LUDI 0.010879380778327242 LibDock 0.03384218447645668 LigandFit 0.0250698774457106 MCSS 0.0018490647172651042 MODELER 0.1637927327456461 MesoDyn 0.006493227262954203 Mesocite 0.006020210707374758 Mesoscale 0.020382713394968825 Morphology 0.018576650182756397 ONETEP 0.005332186626531929 Polymorph 0.0050741775962158675 QMERA 5.160180606321221E-4 QSAR 0.00395613846484627 Quantum Mechanics 1.0 Reflex 0.05443990539668889 Reflex Plus 0.004988174586110514 Reflex QPA 2.5800903031606104E-4 Semi-empirical 0.00924532358632552 Sorption 0.03633627176951193 Synthia 0.00163405719200172 TURBOMOLE 0.0010750376263169211 VAMP 0.0047731670608471295 Visualization 0.37953128359492583 X-Cell 0.005633197161900667 ZDOCK 0.01758761556654483

Year

2002 0.0 2003 0.015200233849751535 2004 0.057147033031277404 2005 0.07220111078631979 2006 0.09894767611809413 2007 0.09997076878105816 2008 0.17275650394621456 2009 0.20681087401344636 2010 0.26176556562408654 2011 0.23852674656533177 2012 0.3029815843320666 2013 0.41786027477345805 2014 0.5092078339666765 2015 0.4105524700380006 2016 0.4201987722888044 2017 0.47164571762642504 2018 0.5198772288804443 2019 0.5461853259280912 2020 0.5147617655656241 2021 0.4333528208126279 2022 1.0 2023 0.7883659748611517 2024 0.5467699503069278 2025 0.2318035662087109 2026 0.03990061385559778 2027 5.846243788365975E-4

Keywords

target 1.0 between 0.1920545277507303 energy 0.13022395326192795 experimental 0.10794547224926972 potential 0.09990262901655307 analysis 0.08282375851996106 chemical 0.060662122687439146 visualization 0.057312560856864654 well 0.05717624148003895 novel 0.05224926971762415 surface 0.049133398247322296 interaction 0.04075949367088608 docking 0.040603700097370986 cell 0.03526777020447906 binding 0.02074001947419669 synthesized 0.017332035053554042 higher 0.016377799415774098 activity 0.013592989289191821 adsorption 0.013281402142161636 mechanism 0.012852969814995131 applied 0.010223953261927946 formation 0.004868549172346641 design 0.004128529698149952 stable 1.9474196689386563E-5 temperature 0.0
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