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Application

Discovery Studio 0.6486562942008487 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03659043659043659 Amorphous Cell 0.11143451143451144 Antibody 4.158004158004158E-4 Blends 0.002079002079002079 CASTEP 0.6054054054054054 CDOCKER 0.18960498960498962 CHARMm 0.23866943866943868 COMPASS 0.19501039501039502 COMPASS III 0.013721413721413722 COSMObase 0.0 COSMOconf 0.0016632016632016633 COSMOmic 4.158004158004158E-4 COSMOperm 4.158004158004158E-4 COSMOplex 4.158004158004158E-4 COSMOquick 0.002079002079002079 COSMOtherm 0.07733887733887734 Catalyst 0.20873180873180874 Classical Simulations 0.7168399168399169 Conformers 0.0016632016632016633 Crystallization 0.10935550935550936 DFTB Plus 0.002079002079002079 DMol3 0.4182952182952183 DPD 0.009563409563409564 Discover 0.021621621621621623 Forcite 0.2632016632016632 GULP 0.04656964656964657 LUDI 0.014553014553014554 LibDock 0.05405405405405406 LigandFit 0.0340956340956341 MCSS 0.00498960498960499 MODELER 0.1891891891891892 MesoDyn 0.002079002079002079 Mesocite 0.00498960498960499 Mesoscale 0.013721413721413722 Morphology 0.020374220374220375 ONETEP 0.002079002079002079 Polymorph 0.011226611226611227 QMERA 4.158004158004158E-4 QSAR 0.002494802494802495 Quantum Mechanics 1.0 Reflex 0.07650727650727651 Reflex Plus 0.004158004158004158 Semi-empirical 0.006237006237006237 Sorption 0.04407484407484408 Synthia 0.0012474012474012475 TURBOMOLE 8.316008316008316E-4 VAMP 0.0029106029106029108 Visualization 0.5035343035343035 X-Cell 0.0012474012474012475 ZDOCK 0.0158004158004158

Year

2002 0.0 2003 0.002403846153846154 2004 0.004807692307692308 2005 0.01201923076923077 2006 0.010817307692307692 2007 0.018028846153846152 2008 0.019230769230769232 2009 0.056490384615384616 2010 0.056490384615384616 2011 0.0985576923076923 2012 0.09735576923076923 2013 0.21634615384615385 2014 0.2860576923076923 2015 0.36538461538461536 2016 0.3858173076923077 2017 0.4879807692307692 2018 0.6550480769230769 2019 0.6141826923076923 2020 0.7379807692307693 2021 0.6442307692307693 2022 1.0 2023 0.8641826923076923 2024 0.7608173076923077 2025 0.2127403846153846 2026 0.055288461538461536

Keywords

promising 1.0 target 0.9701170117011702 potential 0.20036003600360036 novel 0.1450945094509451 energy 0.1234923492349235 between 0.10747074707470747 docking 0.0963096309630963 synthesized 0.07146714671467147 visualization 0.06804680468046805 activity 0.06588658865886589 design 0.06570657065706571 analysis 0.05616561656165617 well 0.0387038703870387 development 0.034923492349234926 synthesis 0.03384338433843384 compound 0.0306030603060306 experimental 0.025562556255625563 chemical 0.02088208820882088 binding 0.019621962196219624 performance 0.012061206120612062 stability 0.007020702070207021 cell 0.006480648064806481 effective 0.00288028802880288 higher 1.8001800180018E-4 catalyst 0.0
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