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Application

Discovery Studio 0.43555739743058436 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05540540540540541 Amorphous Cell 0.17972972972972973 Antibody 3.3783783783783786E-4 Blends 0.002702702702702703 CASTEP 0.635472972972973 CDOCKER 0.11418918918918919 CHARMm 0.17331081081081082 COMPASS 0.3185810810810811 COMPASS III 0.011486486486486487 COSMObase 3.3783783783783786E-4 COSMOconf 0.002027027027027027 COSMOmic 6.756756756756757E-4 COSMOperm 0.0010135135135135136 COSMOquick 0.0016891891891891893 COSMOtherm 0.08243243243243244 Catalyst 0.13716216216216215 Classical Simulations 0.8287162162162162 Conformers 0.0013513513513513514 Crystallization 0.09425675675675675 DFTB Plus 0.002702702702702703 DMol3 0.38344594594594594 DPD 0.009797297297297298 Discover 0.039527027027027026 Forcite 0.33885135135135136 GULP 0.08614864864864864 LUDI 0.012837837837837839 LibDock 0.03581081081081081 LigandFit 0.018581081081081082 MCSS 0.002027027027027027 MODELER 0.17466216216216215 MesoDyn 0.006081081081081081 Mesocite 0.005405405405405406 Mesoscale 0.018581081081081082 Morphology 0.0222972972972973 ONETEP 0.006418918918918919 Polymorph 0.004391891891891892 QMERA 3.3783783783783786E-4 QSAR 0.002027027027027027 Quantum Mechanics 1.0 Reflex 0.0625 Reflex Plus 0.007094594594594595 Reflex QPA 0.0 Semi-empirical 0.008108108108108109 Sorption 0.038513513513513516 Synthia 0.0010135135135135136 TURBOMOLE 0.0013513513513513514 VAMP 0.004391891891891892 Visualization 0.422972972972973 X-Cell 0.006756756756756757 ZDOCK 0.014527027027027028

Year

2002 0.001076426264800861 2003 0.02798708288482239 2004 0.0527448869752422 2005 0.05597416576964478 2006 0.06781485468245425 2007 0.11948331539289558 2008 0.0968783638320775 2009 0.038751345532831 2010 0.06673842841765339 2011 0.14101184068891282 2012 0.3455328310010764 2013 0.55005382131324 2014 0.2465016146393972 2015 0.24757804090419805 2016 0.7405812701829925 2017 0.71259418729817 2018 0.2960172228202368 2019 0.7319698600645855 2020 1.0 2021 0.47255113024757806 2022 0.682454251883746 2023 0.689989235737352 2024 0.5123789020452099 2025 0.30893433799784714 2026 0.03336921420882669 2027 0.0

Keywords

target 1.0 between 0.19682394258665445 energy 0.13925790196976637 experimental 0.11116200946709422 potential 0.11116200946709422 analysis 0.09054817529393801 visualization 0.07497327836310887 chemical 0.07268285234386929 well 0.0642846236066575 novel 0.0638265384028096 surface 0.05710795541304016 docking 0.04443426477324782 interaction 0.04443426477324782 cell 0.04168575355016033 binding 0.027485112230874943 activity 0.02275156512444648 higher 0.021988089784699953 synthesized 0.021071919377004124 adsorption 0.019086883493663154 mechanism 0.015574896930829134 applied 0.009772484348755535 design 0.005191632310276378 formation 0.005191632310276378 promising 9.161704076958314E-4 synthesis 0.0
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