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Application

Discovery Studio 1.0 Materials Studio 0.5773007535967116 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0621430203335618 Amorphous Cell 0.15033127713045466 Antibody 0.0 Blends 0.0027416038382453737 CASTEP 0.39798949051862004 CDOCKER 0.37559972583961615 CHARMm 0.4722412611377656 COMPASS 0.26753484121544435 COMPASS III 0.032442312085903584 COSMObase 0.001142334932602239 COSMOconf 6.854009595613434E-4 COSMOmic 2.284669865204478E-4 COSMOperm 2.284669865204478E-4 COSMOplex 0.0 COSMOquick 0.002513136851724926 COSMOtherm 0.05368974183230523 Catalyst 0.37834132967786155 Classical Simulations 1.0 Conformers 0.0015992689056431345 Crystallization 0.07630797349782957 DFTB Plus 0.00411240575736806 DMol3 0.23098012337217272 DPD 0.0057116746630111945 Discover 0.01439342015078821 Forcite 0.35023989033584646 GULP 0.02193283070596299 LUDI 0.023532099611606124 LibDock 0.1281699794379712 LigandFit 0.04934886908841672 MCSS 0.0052547406899703 MODELER 0.37308658898789127 MesoDyn 0.0027416038382453737 Mesocite 0.004569339730408956 Mesoscale 0.010737948366461046 Morphology 0.013022618231665525 ONETEP 0.00205620287868403 Polymorph 0.0038839387708476127 QMERA 4.569339730408956E-4 QSAR 0.003198537811286269 Quantum Mechanics 0.6159469956591272 Reflex 0.05894448252227553 Reflex Plus 0.0013708019191226869 Semi-empirical 0.00731094356865433 Sorption 0.02193283070596299 Synthia 0.001142334932602239 TURBOMOLE 9.138679460817912E-4 VAMP 0.002284669865204478 Visualization 0.9476810600868174 X-Cell 0.0038839387708476127 ZDOCK 0.0415809915467215

Year

2001 4.0617384240454913E-4 2002 0.0016246953696181965 2003 0.002843216896831844 2004 0.002843216896831844 2005 0.004061738424045491 2006 0.006498781478472786 2007 0.008935824532900082 2008 0.017059301380991064 2009 0.017871649065800164 2010 0.04183590576766856 2011 0.06133225020308692 2012 0.07148659626320066 2013 0.08448415922014622 2014 0.10154346060113728 2015 0.1255077173030057 2016 0.12266450040617384 2017 0.19374492282696995 2018 0.3034118602761982 2019 0.33834281072298944 2020 0.3980503655564582 2021 0.45816409423233145 2022 0.6129163281884646 2023 0.7587327376116978 2024 1.0 2025 0.9220146222583265 2026 0.22948822095857027 2027 0.0

Keywords

novel 1.0 target 0.963891351656323 potential 0.2667848795035061 docking 0.25808011606351255 visualization 0.16498750705247037 analysis 0.13669702587249133 synthesized 0.13484323365841863 synthesis 0.10864834367695655 activity 0.10727814943177238 binding 0.08753123236882406 between 0.08648343676956556 compound 0.0799548641895704 design 0.06907390988957847 promising 0.06609172241476585 development 0.0655275247843959 drug 0.03280406222293866 protein 0.032723462561457244 potent 0.029580075763681792 inhibition 0.021520109615539615 vitro 0.01910211977109696 cell 0.01861852180220843 effective 0.00499717901184815 energy 0.003143386797775449 chemical 3.223986459256871E-4 interaction 0.0
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