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Application

Discovery Studio 0.741627802015947 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0674897883401411 Amorphous Cell 0.2552914964723357 Antibody 2.3208317861121426E-4 Blends 0.004827330115113257 CASTEP 0.5415428889714073 CDOCKER 0.1593483104344597 CHARMm 0.2435945042703305 COMPASS 0.38502599331600446 COMPASS III 0.04831971778685481 COSMObase 0.0021351652432231713 COSMOconf 0.0026921648718900852 COSMOmic 5.569996286669142E-4 COSMOperm 0.0011604158930560713 COSMOplex 3.249164500557E-4 COSMOquick 0.0017638321574452284 COSMOtherm 0.07296695135536577 Cantera 4.641663572224285E-5 Catalyst 0.1437523208317861 Classical Simulations 1.0 Conformers 0.0021351652432231713 Crystallization 0.09111585592276272 DFTB Plus 0.006266245822502785 DMol3 0.26782398811734126 DPD 0.006591162272558485 Discover 0.018288154474563684 Forcite 0.49930375046416636 GULP 0.04507055328629781 Kinetix 2.784998143334571E-4 LUDI 0.008772744151503899 LibDock 0.05890271073152618 LigandFit 0.02000556999628667 MCSS 0.0020887486075009285 MODELER 0.21282027478648347 MesoDyn 0.003109914593390271 Mesocite 0.00570924619383587 Mesoscale 0.013275157816561455 Modules 0.0 Morphology 0.022883401411065724 ONETEP 0.0027385815076123284 Polymorph 0.0033419977720014855 QMERA 4.641663572224285E-4 QSAR 0.0023672484218343853 Quantum Mechanics 0.7932603044931303 Reflex 0.06317304121797253 Reflex Plus 0.002784998143334571 Reflex QPA 0.0 Semi-empirical 0.009886743408837727 Sorption 0.052172298551800965 Synthia 0.0018102487931674711 TURBOMOLE 9.747493501670999E-4 VAMP 0.0030170813219457856 Visualization 0.7001949498700334 X-Cell 0.002460081693278871 ZDOCK 0.028917564054957295

Year

2010 0.004061944656004062 2011 0.025302530253025302 2012 0.036303630363036306 2013 0.0412964373360413 2014 0.050097317424050096 2015 0.11678090886011679 2016 0.17576373021917577 2017 0.19268849961919268 2018 0.21993737835321994 2019 0.25057121096725055 2020 0.2894981805872895 2021 0.3997630532283998 2022 0.5134975035965135 2023 0.6476263010916476 2024 1.0 2025 0.9679275619869679 2026 0.35973597359735976 2027 0.0

Keywords

target 1.0 potential 0.18835583644546586 between 0.16943407066934787 visualization 0.14047687446136167 docking 0.1375083788183472 analysis 0.13503782437996745 energy 0.09797950780427081 novel 0.08122187110983434 experimental 0.05651632672603658 cell 0.04667241214210476 binding 0.045829742411184524 interaction 0.037920137891410514 activity 0.03606243416642727 synthesized 0.023613904050560183 promising 0.020511347313990232 chemical 0.019419706980752658 mechanism 0.01589581537872259 well 0.014785023460691372 stability 0.008254333046059562 performance 0.0031983146605381596 design 0.0029684956430144596 surface 0.002298190175237001 synthesis 0.001953461648951451 protein 0.0011299435028248588 higher 0.0
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