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Application

Discovery Studio 0.4623469845542524 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04115762066893651 Amorphous Cell 0.14820749048668136 Antibody 2.002803925495694E-4 Blends 0.0026036451031444022 CASTEP 0.6179651512116964 CDOCKER 0.10955337472461446 CHARMm 0.20668936511115563 COMPASS 0.2620668936511116 COMPASS III 0.009613458842379331 COSMObase 3.004205888243541E-4 COSMOconf 0.0014019627478469858 COSMOmic 5.007009813739235E-4 COSMOperm 6.008411776487082E-4 COSMOquick 0.0011015421590226317 COSMOtherm 0.06589224914880833 Catalyst 0.15782094932906068 Classical Simulations 0.7847987182054876 Conformers 0.002403364710594833 Crystallization 0.07350290406569197 DFTB Plus 0.002303224514320048 DMol3 0.39955938313639094 DPD 0.009913879431203684 Discover 0.04095734027638694 Forcite 0.27328259563388746 GULP 0.10915281393951533 LUDI 0.017324253955537754 LibDock 0.031043460845183255 LigandFit 0.03835369517324254 MCSS 0.002403364710594833 MODELER 0.22090927298217505 MesoDyn 0.006208692169036651 Mesocite 0.006709393150410575 Mesoscale 0.019026637292209093 Morphology 0.01772481474063689 ONETEP 0.005307430402563589 Polymorph 0.0036050470658922492 QMERA 4.005607850991388E-4 QSAR 0.002904065691968756 Quantum Mechanics 1.0 Reflex 0.04876827558582015 Reflex Plus 0.005707991187662728 Reflex QPA 0.0 Semi-empirical 0.009012617664730624 Sorption 0.031243741237732825 Synthia 0.0016022431403965552 TURBOMOLE 0.001001401962747847 VAMP 0.005808131383937512 Visualization 0.3484878830362508 X-Cell 0.006208692169036651 ZDOCK 0.019026637292209093

Year

2002 0.0 2003 0.03695444409047467 2004 0.14495062121694807 2005 0.18222363810130615 2006 0.2016565785281937 2007 0.1745778910481045 2008 0.24848677922905385 2009 0.29053838802166293 2010 0.36094297546989484 2011 0.30805989168525005 2012 0.4084103217585218 2013 0.46256769671870024 2014 0.410958904109589 2015 0.28544122331952854 2016 0.4055431666135712 2017 0.4453647658489965 2018 0.18413507486460656 2019 0.26314112774769033 2020 0.5817139216310927 2021 0.5256451099076139 2022 1.0 2023 0.4055431666135712 2024 0.21280662631411276 2025 0.23924816820643516 2026 0.09843899330997133 2027 3.1857279388340236E-4

Keywords

target 1.0 between 0.2080604293158675 energy 0.14108141702921068 experimental 0.1199502796768179 potential 0.09714586221733518 analysis 0.09002246976143806 chemical 0.07534541282210643 well 0.06607066022852226 surface 0.06042931586747621 novel 0.05913849978486398 visualization 0.05220633934120572 interaction 0.04656499498015968 binding 0.03810297843859062 docking 0.03719462638045609 cell 0.0333221781326194 activity 0.022374145431945307 higher 0.016206913037242435 adsorption 0.014724864942391357 applied 0.01391212889037625 mechanism 0.013481856862838839 synthesized 0.011712960749629488 formation 0.008605440550748196 design 0.007649280489553952 role 4.78080030597122E-4 stable 0.0
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