Advanced Search

Application

Discovery Studio 0.48808869342129374 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04016180294712511 Amorphous Cell 0.15443513435423287 Antibody 2.889338341519792E-4 Blends 0.003178272175671771 CASTEP 0.610661658480208 CDOCKER 0.11066165848020804 CHARMm 0.22291245304825194 COMPASS 0.263796590580757 COMPASS III 0.009823750361167293 COSMObase 7.22334585379948E-4 COSMOconf 0.0013002022536839064 COSMOmic 1.444669170759896E-4 COSMOperm 1.444669170759896E-4 COSMOplex 0.0 COSMOquick 0.0011557353366079169 COSMOtherm 0.06732158335741115 Catalyst 0.1583357411152846 Classical Simulations 0.8090147356255417 Conformers 0.003178272175671771 Crystallization 0.07945680439179428 DFTB Plus 0.003900606761051719 DMol3 0.40768563998844265 DPD 0.011268419531927188 Discover 0.03987286911297313 Forcite 0.2834440913030916 GULP 0.11817393816815949 LUDI 0.01834729846865068 LibDock 0.02932678416642589 LigandFit 0.04594047963016469 MCSS 0.0024559375902918233 MODELER 0.2376480785900029 MesoDyn 0.004334007512279688 Mesocite 0.0067899451025715115 Mesoscale 0.01849176538572667 Morphology 0.018636232302802657 ONETEP 0.004622941346431667 Polymorph 0.0034672060098237503 QMERA 7.22334585379948E-4 QSAR 0.002600404507367813 Quantum Mechanics 1.0 Reflex 0.055475296157180005 Reflex Plus 0.005634209765963594 Semi-empirical 0.009968217278243282 Sorption 0.030338052585957814 Synthia 0.001444669170759896 TURBOMOLE 0.0011557353366079169 VAMP 0.004911875180583647 Visualization 0.37489164981219303 X-Cell 0.0066454781854955215 ZDOCK 0.01762496388327073

Year

2002 0.0 2003 0.06814740030287733 2004 0.22463402322059567 2005 0.28924785461887936 2006 0.37607269056032305 2007 0.2665320545179202 2008 0.37203432609793036 2009 0.24936900555275113 2010 0.2922766279656739 2011 0.17264008076728926 2012 0.08783442705704189 2013 0.34780413932357396 2014 0.7011610297829379 2015 0.5941443715295306 2016 0.1696113074204947 2017 0.13730439172135286 2018 0.44926804644119134 2019 0.2569409389197375 2020 1.0 2021 0.734982332155477 2022 0.9141847551741544 2023 0.34275618374558303 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.2106223393472532 energy 0.13217109264139468 experimental 0.10750726400432462 potential 0.09987161294682073 analysis 0.08622204202986689 chemical 0.06926143658355294 novel 0.06074734779376985 surface 0.05932833299547267 visualization 0.0586526116629502 well 0.05784174606392324 interaction 0.04757078180958173 docking 0.04297587674842895 binding 0.04270558821541996 cell 0.032164335428069464 activity 0.02365024663828637 higher 0.015136157848503277 mechanism 0.013987431583215082 formation 0.012838705317926887 applied 0.012635988918170147 synthesized 0.009460098655314548 adsorption 0.0083789445232786 design 0.007838367457260626 role 6.757213325224677E-4 stable 0.0
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