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Application

Discovery Studio 0.792038027332145 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10863309352517986 Amorphous Cell 0.14136690647482014 Antibody 0.0 Blends 0.003237410071942446 CASTEP 0.6611510791366907 CDOCKER 0.2593525179856115 CHARMm 0.3 COMPASS 0.33776978417266185 COMPASS III 0.020863309352517987 COSMOconf 7.194244604316547E-4 COSMOmic 3.5971223021582735E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.038129496402877695 Catalyst 0.308273381294964 Classical Simulations 1.0 Conformers 0.0014388489208633094 Crystallization 0.1776978417266187 DFTB Plus 0.007194244604316547 DMol3 0.3460431654676259 DPD 0.008273381294964029 Discover 0.03381294964028777 Equilibria 0.0 Forcite 0.40827338129496404 GULP 0.03669064748201439 LUDI 0.007553956834532374 LibDock 0.05683453237410072 LigandFit 0.031654676258992806 MCSS 0.0017985611510791368 MODELER 0.15863309352517985 MesoDyn 0.0028776978417266188 Mesocite 0.0028776978417266188 Mesoscale 0.012949640287769784 Morphology 0.02050359712230216 ONETEP 3.5971223021582735E-4 Polymorph 0.0057553956834532375 QMERA 7.194244604316547E-4 QSAR 0.003237410071942446 Quantum Mechanics 0.9888489208633093 Reflex 0.14424460431654676 Reflex Plus 0.010071942446043165 Semi-empirical 0.016546762589928057 Sorption 0.053597122302158275 Synthia 0.002158273381294964 TURBOMOLE 7.194244604316547E-4 VAMP 0.007913669064748202 Visualization 0.8237410071942446 X-Cell 0.0057553956834532375 ZDOCK 0.006474820143884892

Year

2001 9.75609756097561E-4 2002 0.003902439024390244 2003 0.003902439024390244 2004 0.013658536585365854 2005 0.014634146341463415 2006 0.02926829268292683 2007 0.033170731707317075 2008 0.05658536585365854 2009 0.08878048780487804 2010 0.10634146341463414 2011 0.14829268292682926 2012 0.2 2013 0.29560975609756096 2014 0.37853658536585366 2015 0.4819512195121951 2016 0.38926829268292684 2017 0.44 2018 0.5463414634146342 2019 0.5960975609756097 2020 0.5980487804878049 2021 0.6302439024390244 2022 0.9502439024390243 2023 1.0 2024 0.9453658536585365 2025 0.8165853658536585 2026 0.3248780487804878 2027 0.0

Keywords

synthesized 1.0 target 0.9658964537254418 synthesis 0.3023600642530582 novel 0.21450636352403313 docking 0.1880637588039046 potential 0.1505004324725071 compound 0.14728777956258496 visualization 0.12652909922154948 between 0.09823304089954281 activity 0.09254911652044977 analysis 0.08377610280489312 designed 0.06931916471024342 design 0.057209934511306064 experimental 0.05337946373409119 promising 0.039787470653651305 binding 0.039540343506734216 potent 0.03595699987643643 energy 0.02656616829358705 inhibition 0.023971333250957617 vitro 0.020264426047201287 chemical 0.01396268380081552 well 0.013839120227356975 x-ray 0.012727048066230075 cell 0.012232793772395898 active 0.0
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