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Application

Discovery Studio 0.37567053123377747 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04211117349803481 Amorphous Cell 0.17518248175182483 Antibody 2.8074115665356543E-4 Blends 0.0039303761931499155 CASTEP 0.6322290847838293 CDOCKER 0.08702975856260528 CHARMm 0.1485120718697361 COMPASS 0.30460415496911847 COMPASS III 0.01291409320606401 COSMObase 0.0011229646266142617 COSMOconf 0.001403705783267827 COSMOmic 2.8074115665356543E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001403705783267827 COSMOtherm 0.06850084222346996 Catalyst 0.09320606400898372 Classical Simulations 0.779056709713644 Conformers 0.005614823133071308 Crystallization 0.08983717012914093 DFTB Plus 0.005895564289724873 DMol3 0.3823694553621561 DPD 0.013194834362717574 Discover 0.0364963503649635 Forcite 0.3284671532846715 GULP 0.09460976979225154 LUDI 0.011791128579449747 LibDock 0.025266704098820886 LigandFit 0.022178551375631666 MCSS 5.614823133071309E-4 MODELER 0.1591802358225716 MesoDyn 0.004491858506457047 Mesocite 0.008702975856260528 Mesoscale 0.022178551375631666 Morphology 0.022178551375631666 ONETEP 0.005334081976417743 Polymorph 0.004772599663110612 QMERA 5.614823133071309E-4 QSAR 0.0030881527231892197 Quantum Mechanics 1.0 Reflex 0.06120157215047726 Reflex Plus 0.005895564289724873 Semi-empirical 0.010948905109489052 Sorption 0.037619314991577765 Synthia 5.614823133071309E-4 TURBOMOLE 0.0011229646266142617 VAMP 0.0036496350364963502 Visualization 0.37535092644581697 X-Cell 0.00673778775968557 ZDOCK 0.012352610892756879

Year

2003 0.0 2004 0.04837430610626487 2005 0.046788263283108644 2006 0.0689928628072958 2007 0.10309278350515463 2008 0.19746233148295003 2009 0.2268041237113402 2010 0.21570182394924664 2011 0.2513877874702617 2012 0.08485329103885805 2013 0.041237113402061855 2014 0.2854877081681205 2015 0.4425059476605868 2016 0.24187153053132435 2017 0.21015067406819984 2018 0.7002379064234734 2019 0.3957176843774782 2020 1.0 2021 0.2521808088818398 2022 0.5567010309278351 2023 0.5067406819984139 2024 0.5804916732751785 2025 0.1942902458366376 2026 0.09912767644726407

Keywords

target 1.0 between 0.20292381974248927 energy 0.12835300429184548 experimental 0.10555257510729614 potential 0.1052843347639485 analysis 0.08409334763948498 visualization 0.060890557939914165 chemical 0.059415236051502146 surface 0.054989270386266095 well 0.053111587982832616 novel 0.04935622317596566 interaction 0.04305257510729614 docking 0.03607832618025751 cell 0.033932403433476394 binding 0.019983905579399143 synthesized 0.019313304721030045 higher 0.019179184549356222 formation 0.016228540772532187 mechanism 0.013009656652360514 activity 0.01059549356223176 adsorption 0.007913090128755365 applied 0.007376609442060086 design 0.00523068669527897 temperature 0.003218884120171674 stable 0.0
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