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Application

Discovery Studio 0.3980023330417031 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03571428571428571 Amorphous Cell 0.14179188158779996 Antibody 1.6819914779098454E-4 Blends 0.0038125140165956493 CASTEP 0.6177954698362862 CDOCKER 0.09906929804888989 CHARMm 0.17262839201614713 COMPASS 0.25078492935635793 COMPASS III 0.007849293563579277 COSMOSim3D 5.6066382596994845E-5 COSMObase 5.045974433729536E-4 COSMOconf 0.0011773940345368916 COSMOmic 6.167302085669432E-4 COSMOperm 6.727965911639381E-4 COSMOplex 1.6819914779098454E-4 COSMOquick 0.001009194886745907 COSMOtherm 0.06716752635119982 Catalyst 0.1391567616057412 Classical Simulations 0.7249383269791433 Conformers 0.0034761157210136803 Crystallization 0.0718771024893474 DFTB Plus 0.0031397174254317113 DMol3 0.39812738282126037 DPD 0.01042834716304104 Discover 0.04384391119084997 Equilibria 0.0 Forcite 0.2517941242431038 GULP 0.10501233460417134 Kinetix 0.0 LUDI 0.012895267997308814 LibDock 0.03033191298497421 LigandFit 0.029490917246019287 MCSS 0.002074456156088809 MODELER 0.1859161246916349 MesoDyn 0.0067840322942363755 Mesocite 0.005550571877102489 Mesoscale 0.01990356582193317 Morphology 0.01575465350975555 ONETEP 0.005718771024893474 Polymorph 0.004709576138147566 QMERA 4.4853106077595876E-4 QSAR 0.004092845929580624 Quantum Mechanics 1.0 Reflex 0.04771249159004261 Reflex Plus 0.005886970172684459 Reflex QPA 2.2426553038797938E-4 Semi-empirical 0.009307019511101144 Sorption 0.029995514689392242 Synthia 0.0015698587127158557 TURBOMOLE 0.001121327651939897 VAMP 0.005606638259699484 Visualization 0.30830903790087466 X-Cell 0.006559766763848397 ZDOCK 0.01726844583987441

Year

2002 0.0 2003 0.021779947427713105 2004 0.08542996620352986 2005 0.10739767179872324 2006 0.14851671047690573 2007 0.17574164476154713 2008 0.24821629740893728 2009 0.2891475779196395 2010 0.3588058580548254 2011 0.3280135185880586 2012 0.41043935411190385 2013 0.561209162598573 2014 0.6886969583176868 2015 0.3372136687945926 2016 0.3509200150206534 2017 0.403304543747653 2018 0.3997371385655276 2019 0.3060458129928652 2020 0.34979346601577166 2021 0.317123544874202 2022 1.0 2023 0.6496432594817875 2024 0.12692452121667291 2025 0.14100638377769434 2026 0.05801727375140819 2027 1.877581674802854E-4

Keywords

target 1.0 between 0.20713077790304396 energy 0.14416572717023676 experimental 0.12525366403607666 potential 0.08723224351747463 analysis 0.08083427282976324 chemical 0.07192784667418264 well 0.06699549041713641 surface 0.058765501691093576 novel 0.047829763246899665 interaction 0.04244644870349493 visualization 0.03872604284103721 cell 0.032158962795941375 binding 0.026550169109357383 docking 0.025760992108229987 applied 0.016178128523111613 higher 0.015727170236753102 adsorption 0.014317925591882752 activity 0.013134160090191657 synthesized 0.010907553551296505 mechanism 0.009441939120631342 formation 0.007356257046223225 stable 0.0022829763246899662 design 7.328072153325818E-4 temperature 0.0
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