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Application

Discovery Studio 0.3674284237968856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038735908334873406 Amorphous Cell 0.15753095546109777 Antibody 3.326557013491037E-4 Blends 0.005100720754019589 CASTEP 0.6336721493254481 CDOCKER 0.09399371650341896 CHARMm 0.14821659582332286 COMPASS 0.276843467011643 COMPASS III 0.009868785806690076 COSMOSim3D 3.6961744594344855E-5 COSMObase 4.4354093513213825E-4 COSMOconf 0.0011458140824246905 COSMOmic 6.653114026982074E-4 COSMOperm 5.544261689151728E-4 COSMOplex 2.58732212160414E-4 COSMOquick 0.00129366106080207 COSMOtherm 0.07044908519682129 Cantera 0.0 Catalyst 0.10800221770467566 Classical Simulations 0.7345037885788209 Conformers 0.003770097948623175 Crystallization 0.0807614119386435 DFTB Plus 0.004398447606727037 DMol3 0.3824801330622805 DPD 0.011495102568841249 Discover 0.0412862687118832 Equilibria 0.0 Forcite 0.2861208649048235 GULP 0.09598965071151358 Kinetix 7.392348918868971E-5 LUDI 0.009240436148586214 LibDock 0.029975974866013676 LigandFit 0.02254666420255036 MCSS 0.0018480872297172426 MODELER 0.1610423211975605 MesoDyn 0.006283496581038625 Mesocite 0.0063204583256329695 Mesoscale 0.020920347440399188 Morphology 0.01859175753095546 ONETEP 0.005581223433746073 Polymorph 0.00517464424320828 QMERA 7.022731472925522E-4 QSAR 0.004287562372944003 Quantum Mechanics 1.0 Reflex 0.05304010349288486 Reflex Plus 0.005987802624283866 Reflex QPA 2.2177046756606913E-4 Semi-empirical 0.010238403252633524 Sorption 0.03322860839031602 Synthia 0.001774163740528553 TURBOMOLE 0.0010718905932360007 VAMP 0.005063759009425245 Visualization 0.3345037885788209 X-Cell 0.006061726113472556 ZDOCK 0.015856588430973942

Year

2002 0.0 2003 0.02301397886123423 2004 0.07603136720081828 2005 0.09768155472212751 2006 0.1351858165700648 2007 0.15990453460620524 2008 0.2257074667575861 2009 0.2628707807705421 2010 0.3239004432321855 2011 0.28878281622911695 2012 0.37282645755199456 2013 0.5122741220593249 2014 0.6310944425502898 2015 0.6685987043982271 2016 0.7146266621206956 2017 0.7708830548926014 2018 0.8397545175588135 2019 0.6757586089328332 2020 0.6970678486191613 2021 0.6201841118308898 2022 1.0 2023 0.9867030344357314 2024 0.6979202182066144 2025 0.07944084555063076 2026 0.04159563586771224

Keywords

target 1.0 between 0.20485651214128037 energy 0.14036055923473142 experimental 0.11626195732155997 potential 0.09214495952906548 analysis 0.0794150110375276 chemical 0.06473509933774835 well 0.06105592347314202 surface 0.05428623988226637 novel 0.04646799116997793 visualization 0.045658572479764535 interaction 0.039551140544518026 cell 0.03362766740250184 docking 0.026931567328918323 higher 0.016169977924944814 binding 0.014643119941133187 adsorption 0.01366813833701251 synthesized 0.012674760853568801 mechanism 0.012012509197939662 applied 0.009823399558498896 activity 0.008186166298749081 formation 0.004801324503311258 temperature 0.0018579838116261958 stable 2.0235467255334805E-4 design 0.0
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