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Application

Discovery Studio 0.75 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02294557097118463 Amorphous Cell 0.19530416221985059 Antibody 0.0 Blends 0.003735325506937033 CASTEP 0.4887940234791889 CDOCKER 0.22732123799359658 CHARMm 0.3383137673425827 COMPASS 0.3094983991462113 COMPASS III 0.01814300960512273 COSMObase 0.0016008537886872999 COSMOconf 0.0016008537886872999 COSMOmic 0.0 COSMOperm 5.336179295624333E-4 COSMOplex 5.336179295624333E-4 COSMOquick 0.003735325506937033 COSMOtherm 0.10352187833511206 Catalyst 0.3468516542155816 Classical Simulations 1.0 Conformers 0.0016008537886872999 Crystallization 0.1376734258271078 DFTB Plus 0.005336179295624333 DMol3 0.3415154749199573 DPD 0.020277481323372464 Discover 0.0384204909284952 Forcite 0.35965848452508004 GULP 0.059231590181430094 LUDI 0.03895410885805763 LibDock 0.059231590181430094 LigandFit 0.06029882604055496 MCSS 0.005869797225186766 MODELER 0.28281750266808964 MesoDyn 0.008537886872998933 Mesocite 0.012273212379935965 Mesoscale 0.0336179295624333 Morphology 0.05176093916755603 ONETEP 0.0021344717182497333 Polymorph 0.016008537886873 QMERA 0.0 QSAR 0.0064034151547491995 Quantum Mechanics 0.8153681963713981 Reflex 0.06830309498399147 Reflex Plus 0.007470651013874066 Semi-empirical 0.013340448239060833 Sorption 0.0384204909284952 Synthia 0.005336179295624333 TURBOMOLE 0.0 VAMP 0.006937033084311633 Visualization 0.46851654215581645 X-Cell 0.004268943436499467 ZDOCK 0.025080042689434364

Year

2002 0.0 2003 0.005412719891745603 2004 0.013531799729364006 2005 0.02706359945872801 2006 0.03247631935047361 2007 0.05006765899864682 2008 0.06901217861975643 2009 0.09878213802435724 2010 0.17726657645466848 2011 0.12990527740189445 2012 0.10013531799729364 2013 0.2692828146143437 2014 0.3572395128552097 2015 0.3910690121786198 2016 0.5087956698240866 2017 0.4939106901217862 2018 0.4519621109607578 2019 0.5615696887686062 2020 0.6021650879566982 2021 0.5466847090663058 2022 1.0 2023 0.577807848443843 2024 0.564276048714479 2025 0.13125845737483086 2026 0.08119079837618404

Keywords

design 1.0 target 0.9642474844786983 novel 0.1879683151359452 between 0.15478484264611433 potential 0.13872832369942195 synthesis 0.12909441233140656 docking 0.08841789766645258 energy 0.07878398629843716 synthesized 0.07407407407407407 designed 0.06101477199743096 activity 0.04945407835581246 analysis 0.045386426889317065 development 0.04260329693855706 visualization 0.04110468850353243 well 0.03982016698779704 experimental 0.03939199314921858 promising 0.03939199314921858 binding 0.03232712481267395 catalyst 0.02676086491115393 compound 0.026332691072575465 chemical 0.02547634339541854 cell 0.022907300363947763 interaction 0.005780346820809248 potent 0.001070434596446157 performance 0.0
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