Advanced Search

Application

Discovery Studio 0.45445829338446786 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03604730498066864 Amorphous Cell 0.14407550602683647 Antibody 2.2742779167614282E-4 Blends 0.0029565612917898565 CASTEP 0.6037070730043211 CDOCKER 0.10507163975437799 CHARMm 0.20559472367523313 COMPASS 0.24505344553104388 COMPASS III 0.007846258812826927 COSMObase 5.685694791903571E-4 COSMOconf 0.0010234250625426426 COSMOmic 1.1371389583807141E-4 COSMOperm 1.1371389583807141E-4 COSMOplex 0.0 COSMOquick 0.0010234250625426426 COSMOtherm 0.06629520127359563 Catalyst 0.1499886286104162 Classical Simulations 0.7606322492608597 Conformers 0.0026154196042756424 Crystallization 0.07266317944052764 DFTB Plus 0.003297702979304071 DMol3 0.4139185808505799 DPD 0.010120536729588356 Discover 0.042187855355924495 Forcite 0.2590402547191267 GULP 0.12019558790084148 LUDI 0.016602228792358426 LibDock 0.028542187855355925 LigandFit 0.041505571980896064 MCSS 0.0022742779167614284 MODELER 0.2184443939049352 MesoDyn 0.005230839208551285 Mesocite 0.005913122583579713 Mesoscale 0.01785308164657721 Morphology 0.016488514896520354 ONETEP 0.004207414146008642 Polymorph 0.0030702751876279283 QMERA 5.685694791903571E-4 QSAR 0.002729133500113714 Quantum Mechanics 1.0 Reflex 0.050943825335455994 Reflex Plus 0.005344553104389357 Semi-empirical 0.009097111667045714 Sorption 0.02888332954287014 Synthia 0.001364566750056857 TURBOMOLE 0.0010234250625426426 VAMP 0.004662269729360928 Visualization 0.3362519899931772 X-Cell 0.0069365476461223565 ZDOCK 0.01694337047987264

Year

2002 0.0 2003 0.04983388704318937 2004 0.16463639719453674 2005 0.2115171650055371 2006 0.2927279438907346 2007 0.34514581026208935 2008 0.47582133628645257 2009 0.3672942045035068 2010 0.3713547434477667 2011 0.12809154669619785 2012 0.06459948320413436 2013 0.2543373938722776 2014 0.5138427464008859 2015 0.6430417128091547 2016 0.2617201919527501 2017 0.10557401255075674 2018 0.3285345145810262 2019 0.1878922111480251 2020 0.7316352897748246 2021 0.5522332964193429 2022 1.0 2023 0.25212255444813586 2024 0.37061646363971945 2025 0.1568844592100406 2026 0.09007013658176449

Keywords

target 1.0 between 0.21312113961382226 energy 0.13894607979522564 experimental 0.11774525624617439 potential 0.09565410939847532 analysis 0.08291135718657838 chemical 0.07200489677814256 well 0.06376940626565021 surface 0.06204440487452006 novel 0.05620165822714373 visualization 0.04963552389961605 interaction 0.04579600467419732 binding 0.0408992265316343 docking 0.03533470591508542 cell 0.032775026431472926 activity 0.019197596127093652 applied 0.017528239942128987 higher 0.015302431695509431 mechanism 0.013688720716710255 formation 0.011685493294752656 adsorption 0.009960491903622503 synthesized 0.006788715152189639 design 0.004117745256246174 stable 0.0016693561849646652 role 0.0
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