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Application

Discovery Studio 0.4141659735107812 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035724830233244756 Amorphous Cell 0.14348981399468555 Antibody 2.952465308532625E-4 Blends 0.003838204901092412 CASTEP 0.6151953547879145 CDOCKER 0.09684086211987009 CHARMm 0.18728471607125283 COMPASS 0.24603877571105207 COMPASS III 0.00718433225076272 COSMObase 6.889085719909457E-4 COSMOconf 9.841551028442082E-4 COSMOmic 1.9683102056884165E-4 COSMOperm 1.9683102056884165E-4 COSMOplex 0.0 COSMOquick 9.841551028442082E-4 COSMOtherm 0.06347800413345143 Catalyst 0.14073417970672178 Classical Simulations 0.733392382639504 Conformers 0.002755634287963783 Crystallization 0.0713512449562051 DFTB Plus 0.003444542859954729 DMol3 0.4020273595118591 DPD 0.009841551028442082 Discover 0.043401240035429584 Forcite 0.2522389528589706 GULP 0.11317783682708395 Kinetix 0.0 LUDI 0.014762326542663124 LibDock 0.027064265328215726 LigandFit 0.0377915559492176 MCSS 0.0019683102056884164 MODELER 0.19594528097628186 MesoDyn 0.006593839189056195 Mesocite 0.005708099596496408 Mesoscale 0.01899419348489322 Morphology 0.01673063674835154 ONETEP 0.004133451431945674 Polymorph 0.00354295837023915 QMERA 3.936620411376833E-4 QSAR 0.003346127349670308 Quantum Mechanics 1.0 Reflex 0.049404586162779256 Reflex Plus 0.004920775514221041 Semi-empirical 0.009349473477019978 Sorption 0.0288357445133353 Synthia 0.0012794016336974707 TURBOMOLE 8.857395925597874E-4 VAMP 0.0052160220450743035 Visualization 0.31227241413246726 X-Cell 0.006101761637634091 ZDOCK 0.01574648164550733

Year

2003 0.0 2004 0.07309700467161308 2005 0.10332508931025007 2006 0.15388843088760648 2007 0.1555372355042594 2008 0.2923880186864523 2009 0.3566913987359165 2010 0.457268480351745 2011 0.24979389942291838 2012 0.018411651552624347 2013 0.15306402857928003 2014 0.3270129156361638 2015 0.4558944765045342 2016 0.3017312448474856 2017 0.05001374003847211 2018 0.2044517724649629 2019 0.10277548777136576 2020 0.5048090134652377 2021 0.37785105798296237 2022 1.0 2023 0.15471283319593296 2024 0.23742786479802144 2025 0.08134102775487771 2026 0.023083264633140973

Keywords

target 1.0 between 0.19651442307692307 energy 0.12929918639053253 experimental 0.11002218934911243 potential 0.0837185650887574 analysis 0.07382581360946745 chemical 0.06453402366863906 well 0.05676775147928994 surface 0.05482618343195266 novel 0.0472448224852071 interaction 0.03762943786982249 visualization 0.03702847633136094 cell 0.02838387573964497 binding 0.027320636094674555 docking 0.02209689349112426 applied 0.01752034023668639 activity 0.011556952662721894 higher 0.01086353550295858 adsorption 0.009800295857988165 mechanism 0.006887943786982248 formation 0.005593565088757396 synthesized 0.004391642011834319 stable 3.698224852071006E-4 temperature 3.2359467455621304E-4 design 0.0
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