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Application

Discovery Studio 0.3952354416271942 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04239862633733985 Amorphous Cell 0.15968828424250428 Antibody 1.7611059745520187E-4 Blends 0.00471095848192665 CASTEP 0.636155505657553 CDOCKER 0.10016290230264606 CHARMm 0.1605688372297803 COMPASS 0.2819090388764144 COMPASS III 0.010082331704310306 COSMOSim3D 4.402764936380047E-5 COSMObase 5.283317923656056E-4 COSMOconf 0.001144718883458812 COSMOmic 7.484700391846079E-4 COSMOperm 6.60414740457007E-4 COSMOplex 1.7611059745520187E-4 COSMOquick 0.001144718883458812 COSMOtherm 0.06815480121516312 Catalyst 0.12420199885528112 Classical Simulations 0.7548980759917228 Conformers 0.003478184299740237 Crystallization 0.07991018359529785 DFTB Plus 0.0037423501959230397 DMol3 0.3803108352045084 DPD 0.011183022938405318 Discover 0.041209879804517235 Equilibria 0.0 Forcite 0.2932241447629111 GULP 0.09553999911944701 Kinetix 8.805529872760093E-5 LUDI 0.010874829392858715 LibDock 0.03152379694448113 LigandFit 0.025315898384185267 MCSS 0.00189318892264342 MODELER 0.16651256989389338 MesoDyn 0.006516092105842469 Mesocite 0.006075815612204464 Mesoscale 0.020604939902258618 Morphology 0.018271474485977195 ONETEP 0.005371373222383657 Polymorph 0.005151234975564654 QMERA 5.72359441729406E-4 QSAR 0.004050543741469643 Quantum Mechanics 1.0 Reflex 0.053317483379562366 Reflex Plus 0.005151234975564654 Reflex QPA 2.641658961828028E-4 Semi-empirical 0.009201778717034297 Sorption 0.03517809184167657 Synthia 0.0016290230264606172 TURBOMOLE 0.0010566635847312112 VAMP 0.004799013780654251 Visualization 0.3507682824813983 X-Cell 0.005723594417294061 ZDOCK 0.017082727953154582

Year

2002 0.0 2003 0.01680129240710824 2004 0.06316639741518579 2005 0.07980613893376413 2006 0.10936995153473344 2007 0.11050080775444265 2008 0.19095315024232634 2009 0.22859450726978997 2010 0.28933764135702744 2011 0.26365105008077544 2012 0.3348949919224556 2013 0.4618739903069467 2014 0.5630048465266559 2015 0.46235864297253637 2016 0.46445880452342486 2017 0.5213247172859451 2018 0.5746365105008078 2019 0.6132471728594507 2020 0.5704361873990307 2021 0.4789983844911147 2022 1.0 2023 0.7864297253634895 2024 0.49063004846526653 2025 0.12714054927302101 2026 0.04394184168012924 2027 6.462035541195477E-4

Keywords

target 1.0 between 0.19288233016041254 energy 0.13100018344509895 experimental 0.1095574896557347 potential 0.09241556429750719 analysis 0.07853488514298526 chemical 0.06169870161635515 well 0.05819286194737164 surface 0.05069199567884878 novel 0.04928558325350074 visualization 0.04789955361692587 interaction 0.03840117404863334 cell 0.03324432848902387 docking 0.032062126740180594 binding 0.01795723690915391 higher 0.016061637553250036 synthesized 0.015755895721652636 adsorption 0.013309961068873444 applied 0.011862783065979087 activity 0.011332830557876929 mechanism 0.011169768247691648 formation 0.004667658629053627 design 0.002914738794561872 temperature 6.318664519679583E-4 stable 0.0
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