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Application

Discovery Studio 1.0 Materials Studio 0.349227974568574 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029843893480257115 Amorphous Cell 0.04040404040404041 Blends 0.002295684113865932 CASTEP 0.4288337924701561 CDOCKER 0.35537190082644626 CHARMm 0.4325068870523416 COMPASS 0.09320477502295683 COMPASS III 0.006887052341597796 COSMOconf 0.0018365472910927456 COSMOperm 4.591368227731864E-4 COSMOquick 0.0 COSMOtherm 0.03489439853076217 Catalyst 0.3760330578512397 Classical Simulations 0.6377410468319559 Conformers 0.0 Crystallization 0.050045913682277315 DFTB Plus 0.0013774104683195593 DMol3 0.09871441689623507 DPD 9.182736455463728E-4 Discover 0.009641873278236915 Forcite 0.1078971533516988 GULP 0.022497704315886134 LUDI 0.019742883379247015 LibDock 0.12672176308539945 LigandFit 0.04040404040404041 MCSS 0.005050505050505051 MODELER 0.2529843893480257 Mesocite 4.591368227731864E-4 Mesoscale 0.0018365472910927456 Morphology 0.009641873278236915 ONETEP 4.591368227731864E-4 Polymorph 0.005968778696051423 QSAR 0.004132231404958678 Quantum Mechanics 0.5192837465564738 Reflex 0.02800734618916437 Reflex Plus 0.004591368227731864 Reflex QPA 0.0 Semi-empirical 0.0032139577594123047 Sorption 0.011937557392102846 TURBOMOLE 4.591368227731864E-4 VAMP 0.0013774104683195593 Visualization 1.0 X-Cell 0.010101010101010102 ZDOCK 0.008264462809917356

Year

2000 0.0 2001 0.0025684931506849314 2002 0.0017123287671232876 2003 0.003424657534246575 2004 0.008561643835616438 2005 0.0059931506849315065 2006 0.014554794520547944 2007 0.012842465753424657 2008 0.02226027397260274 2009 0.039383561643835614 2010 0.04965753424657534 2011 0.06506849315068493 2012 0.09417808219178082 2013 0.12243150684931507 2014 0.12585616438356165 2015 0.1678082191780822 2016 0.16095890410958905 2017 0.1875 2018 0.2559931506849315 2019 0.288527397260274 2020 0.2799657534246575 2021 0.3955479452054795 2022 0.4349315068493151 2023 0.5419520547945206 2024 1.0 2025 0.8792808219178082 2026 0.1035958904109589

Keywords

compound 1.0 target 0.9623634945397815 docking 0.40210608424336974 potential 0.3092823712948518 synthesized 0.2252340093603744 visualization 0.22191887675507022 novel 0.22094383775351015 synthesis 0.18681747269890794 activity 0.16185647425897035 analysis 0.16010140405616224 binding 0.11739469578783152 potent 0.10393915756630265 inhibition 0.08151326053042121 vitro 0.07254290171606864 promising 0.06688767550702028 drug 0.038026521060842436 between 0.03783151326053042 design 0.032371294851794075 protein 0.01579563182527301 silico 0.01170046801872075 active 0.0078003120124804995 cell 0.002730109204368175 medicinal 0.0013650546021840874 inhibitor 0.001170046801872075 treatment 0.0
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