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Application

Discovery Studio 0.6454652532391049 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050359712230215826 Amorphous Cell 0.1474820143884892 Antibody 0.0017985611510791368 Blends 0.0017985611510791368 CASTEP 0.6097122302158273 CDOCKER 0.1510791366906475 CHARMm 0.25719424460431656 COMPASS 0.2392086330935252 COMPASS III 0.0035971223021582736 COSMObase 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07733812949640288 Catalyst 0.22661870503597123 Classical Simulations 0.8183453237410072 Crystallization 0.06654676258992806 DFTB Plus 0.0 DMol3 0.40827338129496404 DPD 0.008992805755395683 Discover 0.025179856115107913 Forcite 0.24100719424460432 GULP 0.11151079136690648 LUDI 0.014388489208633094 LibDock 0.048561151079136694 LigandFit 0.046762589928057555 MCSS 0.0 MODELER 0.28597122302158273 MesoDyn 0.0035971223021582736 Mesocite 0.0017985611510791368 Mesoscale 0.014388489208633094 Morphology 0.017985611510791366 ONETEP 0.0035971223021582736 Polymorph 0.00539568345323741 QMERA 0.0 QSAR 0.0017985611510791368 Quantum Mechanics 1.0 Reflex 0.03776978417266187 Reflex Plus 0.0035971223021582736 Reflex QPA 0.0 Semi-empirical 0.014388489208633094 Sorption 0.02697841726618705 VAMP 0.01079136690647482 Visualization 0.4676258992805755 X-Cell 0.00539568345323741 ZDOCK 0.01618705035971223

Year

2002 0.0 2003 0.08812260536398467 2004 0.0421455938697318 2005 0.13793103448275862 2006 0.06896551724137931 2007 0.22988505747126436 2008 0.14942528735632185 2009 0.06896551724137931 2010 0.12643678160919541 2011 0.26436781609195403 2012 0.4099616858237548 2013 0.1724137931034483 2014 0.26436781609195403 2015 0.45977011494252873 2016 0.6168582375478927 2017 0.39080459770114945 2018 0.13409961685823754 2019 0.1111111111111111 2020 0.3218390804597701 2021 0.28735632183908044 2022 1.0 2023 0.1111111111111111 2024 0.1532567049808429 2025 0.12260536398467432 2026 0.05747126436781609

Keywords

target 1.0 between 0.1985981308411215 energy 0.1292834890965732 potential 0.11993769470404984 experimental 0.09968847352024922 analysis 0.0895638629283489 novel 0.08722741433021806 visualization 0.08333333333333333 binding 0.05841121495327103 chemical 0.05841121495327103 well 0.05529595015576324 interaction 0.04984423676012461 surface 0.04750778816199377 docking 0.04672897196261682 cell 0.037383177570093455 activity 0.03660436137071651 synthesized 0.01791277258566978 catalyst 0.014018691588785047 higher 0.014018691588785047 role 0.010124610591900311 design 0.009345794392523364 protein 0.00778816199376947 mechanism 0.005451713395638629 synthesis 0.003115264797507788 applied 0.0
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