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Application

Discovery Studio 0.38324928743696557 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03828246249353337 Amorphous Cell 0.1569667183997241 Antibody 2.586652871184687E-4 Blends 0.004871529574064494 CASTEP 0.6286428694602517 CDOCKER 0.09630970857044319 CHARMm 0.15563028108294533 COMPASS 0.275564752543542 COMPASS III 0.01008794619762028 COSMOSim3D 4.311088118641145E-5 COSMObase 6.466632177961717E-4 COSMOconf 9.915502672874633E-4 COSMOmic 5.173305742369374E-4 COSMOperm 4.311088118641145E-4 COSMOplex 1.724435247456458E-4 COSMOquick 0.0011208829108466977 COSMOtherm 0.06863252284876703 Cantera 0.0 Catalyst 0.11424383514399035 Classical Simulations 0.7399982755647525 Conformers 0.003060872564235213 Crystallization 0.08182445249180893 DFTB Plus 0.004526642524573203 DMol3 0.38748060010346613 DPD 0.011251939989653388 Discover 0.0410415588894637 Forcite 0.28660113812726334 GULP 0.09712881531298499 Kinetix 4.311088118641145E-5 LUDI 0.009699948266942576 LibDock 0.029832729780996724 LigandFit 0.023667873771339887 MCSS 0.0016813243662700465 MODELER 0.16317468529056733 MesoDyn 0.006207966890843249 Mesocite 0.006121745128470426 Mesoscale 0.020348335919986204 Morphology 0.019141231246766685 ONETEP 0.005302638385928609 Polymorph 0.004785307811691671 QMERA 5.173305742369374E-4 QSAR 0.003966201069149853 Quantum Mechanics 1.0 Reflex 0.05431971029487843 Reflex Plus 0.006035523366097603 Reflex QPA 8.62217623728229E-5 Semi-empirical 0.010260389722365926 Sorption 0.03375581996896017 Synthia 0.0019399896533885152 TURBOMOLE 0.0010777720296602862 VAMP 0.005087083979996551 Visualization 0.34311950336264874 X-Cell 0.005819968960165546 ZDOCK 0.016554578375581996

Year

2002 0.0 2003 0.019486143187066974 2004 0.06437644341801385 2005 0.08270785219399539 2006 0.11446304849884527 2007 0.13524826789838337 2008 0.19110854503464203 2009 0.22257505773672057 2010 0.27424942263279445 2011 0.24422632794457275 2012 0.315675519630485 2013 0.43114896073903003 2014 0.39708429561200925 2015 0.41613741339491916 2016 0.4308602771362587 2017 0.4494803695150115 2018 0.49653579676674364 2019 0.4709872979214781 2020 0.5441685912240185 2021 0.43244803695150114 2022 1.0 2023 0.5388279445727483 2024 0.5757794457274826 2025 0.09151270207852194 2026 0.03521939953810624

Keywords

target 1.0 between 0.20450717438116964 energy 0.14263479947977742 experimental 0.11766837942135898 potential 0.09668891115706885 analysis 0.08329957572010319 chemical 0.06526234995629278 well 0.0598682387054133 surface 0.05647826365051276 visualization 0.049804916529859494 novel 0.04803530691000576 interaction 0.041468562778500306 cell 0.03315352962497069 docking 0.03198089674434471 binding 0.021064750655608384 higher 0.01703515766582095 adsorption 0.014561968317591625 synthesized 0.013602541415261285 mechanism 0.012813679295567447 applied 0.012515190925953565 activity 0.010553695925633755 formation 0.005628637827004669 temperature 0.0014498006524102935 stable 1.9188538046606827E-4 design 0.0
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