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Application

Discovery Studio 0.3886101232523018 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03309675009338812 Amorphous Cell 0.13970862906238327 Antibody 2.2413149047441165E-4 Blends 0.0035861038475905865 CASTEP 0.6115801270078446 CDOCKER 0.09518117295480015 CHARMm 0.17250653716847217 COMPASS 0.24490100859170713 COMPASS III 0.007097497198356369 COSMOSim3D 7.471049682480388E-5 COSMObase 5.229734777736272E-4 COSMOconf 8.218154650728427E-4 COSMOmic 3.7355248412401944E-4 COSMOperm 2.2413149047441165E-4 COSMOplex 7.471049682480388E-5 COSMOquick 8.965259618976466E-4 COSMOtherm 0.0672394471423235 Catalyst 0.13380649981322376 Classical Simulations 0.7159506910720956 Conformers 0.0031378408666417634 Crystallization 0.07381397086290624 DFTB Plus 0.0035113933507657825 DMol3 0.4043332088158386 DPD 0.01135599551737019 Discover 0.044378035113933505 Forcite 0.24475158759805754 GULP 0.11072095629435935 Kinetix 0.0 LUDI 0.012850205453866267 LibDock 0.027568173328352635 LigandFit 0.031976092641016064 MCSS 0.0018677624206200972 MODELER 0.18289129622711991 MesoDyn 0.00635039223010833 Mesocite 0.0055285767650354875 Mesoscale 0.020097123645872246 Morphology 0.016585730295106463 ONETEP 0.0046320508031378405 Polymorph 0.004109077325364214 QMERA 5.229734777736272E-4 QSAR 0.0038102353380649982 Quantum Mechanics 1.0 Reflex 0.049906611878969 Reflex Plus 0.005827418752334703 Reflex QPA 0.0 Semi-empirical 0.0096376540903997 Sorption 0.028016436309301458 Synthia 0.0014942099364960778 TURBOMOLE 0.0010459469555472545 VAMP 0.00537915577138588 Visualization 0.30138214419125886 X-Cell 0.0065745237205827416 ZDOCK 0.0153903623459096

Year

2002 0.0 2003 0.03273520853540252 2004 0.1081474296799224 2005 0.13894277400581959 2006 0.19228903976721629 2007 0.22720659553831232 2008 0.3203200775945684 2009 0.3348690591658584 2010 0.3026188166828322 2011 0.2502424830261882 2012 0.2822502424830262 2013 0.44835111542192047 2014 0.6185741998060136 2015 0.555286129970902 2016 0.26042677012609117 2017 0.24175557710960233 2018 0.41391852570320076 2019 0.18089233753637246 2020 0.4827837051406402 2021 0.36372453928225024 2022 1.0 2023 0.3988845780795344 2024 0.24466537342386033 2025 0.1030552861299709 2026 0.05916585838991271

Keywords

target 1.0 between 0.21217887725975262 energy 0.14458610846812558 experimental 0.12285442435775452 potential 0.08532825880114177 analysis 0.07805899143672693 chemical 0.07082778306374882 well 0.06489058039961941 surface 0.06184586108468126 novel 0.045518553758325406 interaction 0.042397716460513796 visualization 0.03680304471931494 cell 0.02999048525214082 binding 0.02626070409134158 docking 0.022949571836346338 applied 0.018230256898192198 adsorption 0.014310180780209325 higher 0.013054234062797336 activity 0.010580399619410086 mechanism 0.009743101807802093 formation 0.009362511893434825 synthesized 0.007878211227402473 stable 0.002549952426260704 temperature 9.514747859181732E-4 crystal 0.0
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