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Application

Discovery Studio 0.35161042944785276 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024239007891770012 Amorphous Cell 0.12401352874859076 Antibody 0.0 Blends 0.002818489289740699 CASTEP 0.6116121758737317 CDOCKER 0.07666290868094701 CHARMm 0.13810597519729426 COMPASS 0.20744081172491544 COMPASS III 0.006764374295377677 COSMObase 0.0 COSMOconf 5.636978579481398E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0016910935738444193 COSMOtherm 0.05636978579481398 Catalyst 0.10428410372040586 Classical Simulations 0.6206313416009019 Conformers 0.005073280721533258 Crystallization 0.05186020293122886 DFTB Plus 0.003945885005636978 DMol3 0.4019165727170237 DPD 0.010710259301014656 Discover 0.03889515219842165 Forcite 0.20631341600901917 GULP 0.1104847801578354 LUDI 0.011273957158962795 LibDock 0.019165727170236752 LigandFit 0.02649379932356257 MCSS 0.0 MODELER 0.15219842164599776 MesoDyn 0.004509582863585118 Mesocite 0.0062006764374295375 Mesoscale 0.019729425028184894 Morphology 0.009582863585118376 ONETEP 0.007328072153325817 Polymorph 0.003945885005636978 QMERA 5.636978579481398E-4 QSAR 0.002818489289740699 Quantum Mechanics 1.0 Reflex 0.03664036076662908 Reflex Plus 0.004509582863585118 Semi-empirical 0.009582863585118376 Sorption 0.02367531003382187 Synthia 0.0 TURBOMOLE 5.636978579481398E-4 VAMP 0.003945885005636978 Visualization 0.2807215332581736 X-Cell 0.006764374295377677 ZDOCK 0.011273957158962795

Year

2003 0.0 2004 0.17575757575757575 2005 0.13636363636363635 2006 0.22424242424242424 2007 0.2909090909090909 2008 0.5303030303030303 2009 0.8545454545454545 2010 0.8242424242424242 2011 0.6121212121212121 2012 0.23030303030303031 2013 0.15151515151515152 2014 0.7393939393939394 2015 1.0 2016 0.5424242424242425 2017 0.4484848484848485 2018 0.5878787878787879 2019 0.17575757575757575 2020 0.8606060606060606 2021 0.4121212121212121 2022 0.9242424242424242 2023 0.8424242424242424 2024 0.27575757575757576 2025 0.1606060606060606 2026 0.05454545454545454

Keywords

target 1.0 between 0.20288078455409134 energy 0.12994177137603433 experimental 0.1287159056083359 analysis 0.0824394728777199 potential 0.07876187557462458 chemical 0.0661967514557156 surface 0.0628256205945449 well 0.06190622126877107 interaction 0.05056696291756053 visualization 0.0398406374501992 novel 0.03800183879865155 binding 0.02850137909898866 cell 0.026662580447441006 formation 0.026049647563591787 docking 0.021146184492798037 applied 0.017468587189702726 higher 0.012871590560833588 stable 0.008887526815813668 activity 0.00827459393196445 adsorption 0.00827459393196445 synthesized 0.005209929512718358 mechanism 0.003371130861170702 role 9.193993257738277E-4 stability 0.0
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