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Application

Discovery Studio 0.364995342708499 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038905775075987845 Amorphous Cell 0.15859109601287324 Antibody 3.218308600035759E-4 Blends 0.0050777757911675304 CASTEP 0.6345074199892723 CDOCKER 0.09361702127659574 CHARMm 0.14636152333273736 COMPASS 0.2774539603075273 COMPASS III 0.009583407831217593 COSMOSim3D 3.5758984444841765E-5 COSMObase 5.006257822277847E-4 COSMOconf 0.0011442875022349365 COSMOmic 6.436617200071518E-4 COSMOperm 5.363847666726265E-4 COSMOplex 2.5031289111389235E-4 COSMOquick 0.0013230824244591453 COSMOtherm 0.07033792240300375 Cantera 0.0 Catalyst 0.10552476309672805 Classical Simulations 0.7333810119792598 Conformers 0.00364741641337386 Crystallization 0.08235294117647059 DFTB Plus 0.004469873055605221 DMol3 0.381691399964241 DPD 0.011657428929018415 Discover 0.041230109064902556 Equilibria 0.0 Forcite 0.2870016091543 GULP 0.09504738065438942 Kinetix 1.072769533345253E-4 LUDI 0.009011264080100126 LibDock 0.02971571607366351 LigandFit 0.021956016449132844 MCSS 0.0017879492222420883 MODELER 0.1587341319506526 MesoDyn 0.006186304308957625 Mesocite 0.00647237618451636 Mesoscale 0.02099052386912212 Morphology 0.018952261755766135 ONETEP 0.00547112462006079 Polymorph 0.005256570713391739 QMERA 6.794207044519936E-4 QSAR 0.004219560164491328 Quantum Mechanics 1.0 Reflex 0.0542821383872698 Reflex Plus 0.005971750402288575 Reflex QPA 2.145539066690506E-4 Semi-empirical 0.010155551582335061 Sorption 0.03375648131593063 Synthia 0.0017521902377972466 TURBOMOLE 0.001072769533345253 VAMP 0.004934739853388164 Visualization 0.3345610584659396 X-Cell 0.0058644734489540495 ZDOCK 0.01559091721795101

Year

2002 0.0 2003 0.02286198137171888 2004 0.07552921253175275 2005 0.09703640982218459 2006 0.1342929720575783 2007 0.15884843353090602 2008 0.22421676545300592 2009 0.2611346316680779 2010 0.32176121930567314 2011 0.28687552921253173 2012 0.3703640982218459 2013 0.5088907705334462 2014 0.62692633361558 2015 0.6641828958509738 2016 0.7099068585944115 2017 0.765961049957663 2018 0.8787468247248095 2019 0.8245554614733277 2020 0.6928027095681626 2021 0.6917866215071973 2022 1.0 2023 0.980016934801016 2024 0.7603725656223539 2025 0.07823878069432684 2026 0.04132091447925487

Keywords

target 1.0 between 0.20429398663697104 energy 0.1406859688195991 experimental 0.11622271714922049 potential 0.09338084632516704 analysis 0.07994654788418708 chemical 0.06419599109131403 well 0.06043652561247216 surface 0.0545924276169265 novel 0.046788418708240534 visualization 0.045665924276169265 interaction 0.03955456570155902 cell 0.03390645879732739 docking 0.026832962138084632 higher 0.016516703786191536 binding 0.014164810690423163 adsorption 0.014111358574610246 synthesized 0.013345211581291759 mechanism 0.012187082405345212 applied 0.010173719376391983 activity 0.008089086859688196 formation 0.004846325167037862 temperature 0.002530066815144766 design 2.316258351893096E-4 stable 0.0
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