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Application

Discovery Studio 0.4627819892227601 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039227081214586665 Amorphous Cell 0.16010460554990558 Antibody 0.0 Blends 0.003341566177538864 CASTEP 0.61746331541479 CDOCKER 0.10925468545692285 CHARMm 0.21269795147464768 COMPASS 0.273427284614267 COMPASS III 0.009152985616736888 COSMObase 7.26427429899753E-4 COSMOconf 0.0011622838878396049 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 8.717129158797036E-4 COSMOtherm 0.06639546709283743 Catalyst 0.15124219090512858 Classical Simulations 0.8105477262821444 Conformers 0.0030509952055789626 Crystallization 0.07990701728897283 DFTB Plus 0.003632137149498765 DMol3 0.399970942902804 DPD 0.010751125962516345 Discover 0.041696934476245825 Forcite 0.29551067848321955 GULP 0.11535667586808078 LUDI 0.019177684149353478 LibDock 0.029638239139909924 LigandFit 0.04460264419584484 MCSS 0.0020339968037193083 MODELER 0.22097922417550486 MesoDyn 0.005084992009298271 Mesocite 0.006537846869097777 Mesoscale 0.018596542205433678 Morphology 0.019177684149353478 ONETEP 0.00493970652331832 Polymorph 0.0030509952055789626 QMERA 1.452854859799506E-4 QSAR 0.0026151387476391107 Quantum Mechanics 1.0 Reflex 0.05637076856022084 Reflex Plus 0.00493970652331832 Semi-empirical 0.009298271102716839 Sorption 0.03138166497166933 Synthia 0.0013075693738195554 TURBOMOLE 0.0010169984018596541 VAMP 0.0047944210373383695 Visualization 0.36510242626761585 X-Cell 0.006101990411157925 ZDOCK 0.01728897283161412

Year

2003 0.0 2004 0.14301075268817204 2005 0.2021505376344086 2006 0.22849462365591397 2007 0.16182795698924732 2008 0.339247311827957 2009 0.4236559139784946 2010 0.2661290322580645 2011 0.11612903225806452 2012 0.024193548387096774 2013 0.2994623655913978 2014 0.5381720430107527 2015 0.5736559139784946 2016 0.1736559139784946 2017 0.07903225806451612 2018 0.3978494623655914 2019 0.19838709677419356 2020 0.9876344086021506 2021 0.7193548387096774 2022 1.0 2023 0.2956989247311828 2024 0.4645161290322581 2025 0.15913978494623657 2026 0.04516129032258064

Keywords

target 1.0 between 0.19890208093961445 energy 0.12306906676879867 experimental 0.10468530575769182 potential 0.09536576024511681 analysis 0.07857781182177966 chemical 0.06510915358100344 surface 0.05700242563513341 well 0.05623643559300396 novel 0.054576790501723475 visualization 0.052151155368313544 interaction 0.04295927486276012 docking 0.0378526745818971 binding 0.03657602451168135 cell 0.03293757181156645 activity 0.020298736116430488 applied 0.01774543597599898 higher 0.014298480786416443 mechanism 0.014043150772373293 synthesized 0.011936678156517298 formation 0.010277033065236819 adsorption 0.010149368058215244 design 0.0074045704072513725 stable 8.936550491510277E-4 role 0.0
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