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Application

Discovery Studio 0.4684914717597794 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0484642327899771 Amorphous Cell 0.191735147514482 Antibody 2.69432843863667E-4 Blends 0.005018186716960797 CASTEP 0.6456958103192779 CDOCKER 0.11696753334231443 CHARMm 0.18523508015627105 COMPASS 0.3186043378687862 COMPASS III 0.022733396200996903 COSMOSim3D 3.3679105482958374E-5 COSMObase 0.0010103731644887511 COSMOconf 0.0017513134851138354 COSMOmic 6.399030041762091E-4 COSMOperm 7.072612151421258E-4 COSMOplex 2.69432843863667E-4 COSMOquick 0.001616597063182002 COSMOtherm 0.07470025596120167 Cantera 3.3679105482958374E-5 Catalyst 0.12828371278458844 Classical Simulations 0.8463559207867439 Conformers 0.003367910548295837 Crystallization 0.08722888320086218 DFTB Plus 0.004917149400511922 DMol3 0.3708743095783376 DPD 0.010912030176478512 Discover 0.037215411558669004 Equilibria 0.0 Forcite 0.3570995554358076 GULP 0.08739727872827698 Kinetix 1.347164219318335E-4 LUDI 0.010305806277785262 LibDock 0.04075171763437963 LigandFit 0.023642732049036778 MCSS 0.0019533881180115857 MODELER 0.17974538596254883 MesoDyn 0.0060959180924154656 Mesocite 0.0061969554088643405 Mesoscale 0.020207463289775022 Modules 0.0 Morphology 0.02088104539943419 ONETEP 0.005422335982756298 Polymorph 0.004984507611477839 QMERA 6.399030041762091E-4 QSAR 0.0038394180250572543 Quantum Mechanics 1.0 Reflex 0.05786070321972248 Reflex Plus 0.005321298666307423 Reflex QPA 2.0207463289775024E-4 Semi-empirical 0.010238448066819346 Sorption 0.04054964300148188 Synthia 0.0017849925905967937 TURBOMOLE 0.0011114104809376263 VAMP 0.0046140374511652975 Visualization 0.4566213121379496 X-Cell 0.005422335982756298 ZDOCK 0.019836993129462483

Year

2002 0.0 2003 0.013199644624952406 2004 0.049625587003426834 2005 0.06269831196852392 2006 0.08592460972204595 2007 0.08681304734103312 2008 0.1500190379489783 2009 0.1795913186952659 2010 0.23391293311333924 2011 0.2389897195075517 2012 0.3100647290265262 2013 0.38139357786521133 2014 0.4439649701738799 2015 0.47721792105597155 2016 0.5069171214621144 2017 0.5517197613910395 2018 0.5847188729534205 2019 0.5239243558827262 2020 0.6502094174387613 2021 0.6568092397512375 2022 0.8742226170833862 2023 1.0 2024 0.8941490036806702 2025 0.7398146972966112 2026 0.2840461987561873 2027 0.0017768752379743622

Keywords

target 1.0 between 0.1866856735566643 potential 0.12146828225231647 energy 0.1212544547398432 experimental 0.09572344975053457 analysis 0.09469707769066286 visualization 0.07419814682822523 docking 0.06316464718460442 novel 0.05733428367783321 chemical 0.0515751960085531 well 0.04744119743406985 interaction 0.03898788310762651 surface 0.03841767640769779 cell 0.03776193870277976 binding 0.0264575908766928 synthesized 0.019215965787598006 activity 0.018688524590163933 mechanism 0.01533856022808268 higher 0.012658588738417676 adsorption 0.007213114754098361 design 0.004918032786885246 applied 0.0013257305773342837 stability 0.001083392729864576 formation 2.565930149679259E-4 promising 0.0
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