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Application

Discovery Studio 0.500171174255392 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05209144109083571 Amorphous Cell 0.20675141975842487 Antibody 2.5944824007610484E-4 Blends 0.005102482054830062 CASTEP 0.6459972902072704 CDOCKER 0.12410274150307014 CHARMm 0.1908674219493211 COMPASS 0.33275678168871975 COMPASS III 0.028164547839372712 COSMOSim3D 2.8827582230678313E-5 COSMObase 0.001297241200380524 COSMOconf 0.0019891031739168036 COSMOmic 6.918619735362795E-4 COSMOperm 9.22482631381706E-4 COSMOplex 3.171034045374614E-4 COSMOquick 0.0014125515293032373 COSMOtherm 0.07500936896422497 Cantera 2.8827582230678313E-5 Catalyst 0.12343970711176454 Classical Simulations 0.8852085675574389 Conformers 0.0032575167920666495 Crystallization 0.08979791864856294 DFTB Plus 0.0054484130415982015 DMol3 0.3708668453976765 DPD 0.010579722678658941 Discover 0.03632275361065467 Equilibria 0.0 Forcite 0.3865202225489348 GULP 0.08636743636311223 Kinetix 1.7296549338406987E-4 LUDI 0.008792412580356885 LibDock 0.04430799388855257 LigandFit 0.019775721410245323 MCSS 0.0017873100983020554 MODELER 0.17590590677159906 MesoDyn 0.005736688863904984 Mesocite 0.006457378419671942 Mesoscale 0.019689238663553287 Modules 0.0 Morphology 0.021303583268471274 ONETEP 0.0049583441436766695 Polymorph 0.0049583441436766695 QMERA 6.053792268442445E-4 QSAR 0.003834068436680216 Quantum Mechanics 1.0 Reflex 0.060336129608809706 Reflex Plus 0.005275447548214131 Reflex QPA 1.7296549338406987E-4 Semi-empirical 0.010723860589812333 Sorption 0.04445213179970596 Synthia 0.0019891031739168036 TURBOMOLE 0.0011531032892271324 VAMP 0.00461241315690853 Visualization 0.5167920666493702 X-Cell 0.005160137219291418 ZDOCK 0.0208711695350111

Year

2002 0.0 2003 0.009949395316922549 2004 0.03902564542413586 2005 0.04906081139034223 2006 0.06784458358349772 2007 0.08028132772965091 2008 0.11338879835320353 2009 0.13208679989707522 2010 0.16390771078137062 2011 0.14992709494810877 2012 0.18749463933441976 2013 0.2563684707093233 2014 0.3173514023501158 2015 0.33622094519255513 2016 0.3595505617977528 2017 0.3878548760614118 2018 0.4452354404322841 2019 0.5122223175229437 2020 0.4825456728707436 2021 0.403979758126769 2022 0.7448323183806501 2023 0.8596792177716785 2024 1.0 2025 0.833948022986534 2026 0.2543099751265117 2027 9.434771421219659E-4

Keywords

target 1.0 between 0.19416420730276726 potential 0.14536384179395676 energy 0.131200375387427 analysis 0.11256683501475619 experimental 0.09830458244322883 visualization 0.09639060049640048 docking 0.08442512626106714 novel 0.06622377536026079 chemical 0.05186273662373585 well 0.046886383561982145 interaction 0.04530580492202067 cell 0.0449724016151538 surface 0.038020325253448256 binding 0.03441463023103614 activity 0.02486941703814381 synthesized 0.02444957583690404 mechanism 0.01907807811515997 higher 0.01563291061086895 stability 0.009199461615400762 adsorption 0.007532445081066396 promising 0.006890335008582048 design 0.006087697417976612 synthesis 0.0038773569761554895 formation 0.0
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