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Application

Discovery Studio 0.3967553671923852 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036771012006861066 Amorphous Cell 0.1444039451114923 Antibody 1.6080617495711836E-4 Blends 0.004020154373927959 CASTEP 0.6188893653516295 CDOCKER 0.10012864493996569 CHARMm 0.17168739279588335 COMPASS 0.2536985420240137 COMPASS III 0.007933104631217838 COSMOSim3D 5.360205831903945E-5 COSMObase 5.360205831903945E-4 COSMOconf 0.0011792452830188679 COSMOmic 5.896226415094339E-4 COSMOperm 6.432246998284735E-4 COSMOplex 1.6080617495711836E-4 COSMOquick 0.001072041166380789 COSMOtherm 0.0675385934819897 Catalyst 0.13936535162950256 Classical Simulations 0.729684819897084 Conformers 0.003537735849056604 Crystallization 0.07209476843910806 DFTB Plus 0.0033233276157804458 DMol3 0.39703044596912523 DPD 0.010452401372212693 Discover 0.04395368782161235 Equilibria 0.0 Forcite 0.255467409948542 GULP 0.10500643224699828 Kinetix 0.0 LUDI 0.012489279588336193 LibDock 0.03049957118353345 LigandFit 0.029159519725557463 MCSS 0.0020904802744425386 MODELER 0.1862671526586621 MesoDyn 0.0066466552315608916 Mesocite 0.005413807890222984 Mesoscale 0.01972555746140652 Morphology 0.01570540308747856 ONETEP 0.0057354202401372215 Polymorph 0.004663379073756432 QMERA 5.360205831903945E-4 QSAR 0.004288164665523156 Quantum Mechanics 1.0 Reflex 0.048027444253859346 Reflex Plus 0.005789022298456261 Reflex QPA 2.144082332761578E-4 Semi-empirical 0.009487564322469983 Sorption 0.03028516295025729 Synthia 0.0016616638078902229 TURBOMOLE 0.0011256432246998286 VAMP 0.005521012006861063 Visualization 0.3092302744425386 X-Cell 0.006485849056603774 ZDOCK 0.017367066895368783

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6913696060037523 2015 0.5133208255159475 2016 0.35196998123827394 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.40093808630393996 2020 0.36041275797373357 2021 0.3170731707317073 2022 1.0 2023 0.7452157598499062 2024 0.1272045028142589 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.2053650546440751 energy 0.14191348245213609 experimental 0.12392255847050294 potential 0.0873768158749765 analysis 0.07932117827126017 chemical 0.07048682903251792 well 0.065760854971671 surface 0.05687280148223732 novel 0.04752826186192637 interaction 0.04170135066190489 visualization 0.037700383985392445 cell 0.03284014929781692 docking 0.02553637120378078 binding 0.025482666953089338 applied 0.015359415697752477 higher 0.014795521065492334 adsorption 0.013318654171477673 activity 0.012110308530920223 synthesized 0.011761230901425848 mechanism 0.009290835369619506 formation 0.00722322171799898 stable 0.0012083456405574502 design 4.296340055315378E-4 temperature 0.0
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