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Application

Discovery Studio 0.37866644858794024 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03687340696686491 Amorphous Cell 0.15310110450297365 Antibody 3.398470688190314E-4 Blends 0.004970263381478335 CASTEP 0.6271028037383177 CDOCKER 0.09791843670348344 CHARMm 0.158071367884452 COMPASS 0.2672897196261682 COMPASS III 0.009388275276125744 COSMOSim3D 4.248088360237893E-5 COSMObase 5.097706032285472E-4 COSMOconf 0.0011894647408666101 COSMOmic 6.37213254035684E-4 COSMOperm 5.097706032285472E-4 COSMOplex 1.699235344095157E-4 COSMOquick 0.001146983857264231 COSMOtherm 0.06966864910790145 Cantera 0.0 Catalyst 0.12111299915038233 Classical Simulations 0.7308411214953271 Conformers 0.003695836873406967 Crystallization 0.07697536108751062 DFTB Plus 0.004163126593033135 DMol3 0.3882752761257434 DPD 0.011342395921835174 Discover 0.04282073067119796 Equilibria 0.0 Forcite 0.27225998300764653 GULP 0.09906542056074766 Kinetix 4.248088360237893E-5 LUDI 0.010662701784197112 LibDock 0.0302463891248938 LigandFit 0.024808836023789294 MCSS 0.001954120645709431 MODELER 0.17183517417162278 MesoDyn 0.006414613423959218 Mesocite 0.005777400169923535 Mesoscale 0.020560747663551402 Morphology 0.016992353440951572 ONETEP 0.00594732370433305 Polymorph 0.004970263381478335 QMERA 5.947323704333051E-4 QSAR 0.004248088360237893 Quantum Mechanics 1.0 Reflex 0.05029736618521665 Reflex Plus 0.006372132540356839 Reflex QPA 2.1240441801189465E-4 Semi-empirical 0.00989804587935429 Sorption 0.032412914188615125 Synthia 0.0018266779949022939 TURBOMOLE 0.0011894647408666101 VAMP 0.005055225148683093 Visualization 0.32111299915038233 X-Cell 0.0065420560747663555 ZDOCK 0.01669498725573492

Year

2002 0.0 2003 0.020852058241955778 2004 0.0817904008628438 2005 0.10282221822757505 2006 0.14218946611540537 2007 0.16825453891785008 2008 0.23764156030918568 2009 0.2768290490742405 2010 0.3435196836239439 2011 0.31421894661154054 2012 0.39295344238720115 2013 0.5373000179759123 2014 0.6651087542692792 2015 0.7044760021571095 2016 0.6816465935646234 2017 0.5978788423512493 2018 0.6428186230451195 2019 0.4664749236023728 2020 0.6207082509437354 2021 0.4607226316735574 2022 0.9663850440409851 2023 1.0 2024 0.34909221642998384 2025 0.13787524716879382 2026 0.055545568937623586 2027 1.7975912277548085E-4

Keywords

target 1.0 between 0.20533288043478262 energy 0.14020040760869565 experimental 0.12049932065217392 potential 0.08965268342391304 analysis 0.07880434782608696 chemical 0.06751019021739131 well 0.06313688858695653 surface 0.055197010869565216 novel 0.04706606657608696 visualization 0.04139775815217391 interaction 0.04093070652173913 cell 0.033330502717391304 docking 0.026621942934782608 binding 0.019998301630434784 higher 0.01522163722826087 synthesized 0.012886379076086956 adsorption 0.012567934782608696 applied 0.012164572010869566 mechanism 0.011697520380434782 activity 0.010190217391304348 formation 0.00643257472826087 temperature 0.001846976902173913 design 1.9106657608695653E-4 stable 0.0
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