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Application

Discovery Studio 0.9731815550839282 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04492131616595136 Amorphous Cell 0.12188841201716738 Antibody 0.0011444921316165952 Blends 0.005150214592274678 CASTEP 0.634620886981402 CDOCKER 0.2658082975679542 CHARMm 0.36738197424892705 COMPASS 0.22546494992846924 COMPASS III 0.010014306151645207 COSMObase 8.583690987124463E-4 COSMOconf 0.0022889842632331904 COSMOmic 8.583690987124463E-4 COSMOperm 0.0 COSMOquick 0.0022889842632331904 COSMOtherm 0.09728183118741059 Cantera 0.0 Catalyst 0.317310443490701 Classical Simulations 0.9236051502145923 Conformers 0.004005722460658083 Crystallization 0.06609442060085836 DFTB Plus 0.004864091559370529 DMol3 0.37739628040057227 DPD 0.008297567954220314 Discover 0.027467811158798282 Forcite 0.25894134477825465 GULP 0.12074391988555079 Kinetix 0.0 LUDI 0.02575107296137339 LibDock 0.08841201716738198 LigandFit 0.06208869814020029 MCSS 0.004864091559370529 MODELER 0.36795422031473535 MesoDyn 0.0034334763948497852 Mesocite 0.0031473533619456365 Mesoscale 0.013447782546494993 Morphology 0.015450643776824034 ONETEP 0.008011444921316165 Polymorph 0.004291845493562232 QMERA 2.861230329041488E-4 QSAR 0.002575107296137339 Quantum Mechanics 1.0 Reflex 0.04291845493562232 Reflex Plus 0.004577968526466381 Reflex QPA 2.861230329041488E-4 Semi-empirical 0.010300429184549357 Sorption 0.03547925608011445 Synthia 2.861230329041488E-4 TURBOMOLE 0.0020028612303290413 VAMP 0.004577968526466381 Visualization 0.6569384835479256 X-Cell 0.0017167381974248926 ZDOCK 0.02832618025751073

Year

2002 0.0 2003 0.010073260073260074 2004 0.03296703296703297 2005 0.03663003663003663 2006 0.07509157509157509 2007 0.07967032967032966 2008 0.13736263736263737 2009 0.15476190476190477 2010 0.19963369963369965 2011 0.19413919413919414 2012 0.2206959706959707 2013 0.3708791208791209 2014 0.5027472527472527 2015 0.5879120879120879 2016 0.6666666666666666 2017 0.7509157509157509 2018 0.7811355311355311 2019 0.8745421245421245 2020 1.0 2021 0.9203296703296703 2022 0.8351648351648352 2023 0.9798534798534798 2024 0.565018315018315 2025 0.2600732600732601 2026 0.054945054945054944 2027 0.0

Keywords

potential 1.0 target 0.9589374429686708 docking 0.17540302139308528 between 0.13494879853999797 novel 0.12541822974754133 energy 0.11294737909358207 analysis 0.11213626685592619 visualization 0.09419040859778972 binding 0.07370982459697861 activity 0.07269593429990875 well 0.06042786170536348 experimental 0.055054243130893236 chemical 0.04339450471458988 interaction 0.04035283382338031 drug 0.02950420764473284 compound 0.029200040555611883 synthesized 0.027983372199128054 protein 0.027476427050593125 promising 0.0255500354861604 design 0.01956808273344824 development 0.018959748555206327 inhibition 0.015309743485754842 synthesis 0.009226401703335699 cell 0.008820845584507755 vitro 0.0
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