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Application

Discovery Studio 1.0 Materials Studio 0.508035140347118 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03613926840017629 Amorphous Cell 0.06434552666372852 Blends 0.0035257822829440283 CASTEP 0.625826355222565 CDOCKER 0.4120758043190833 CHARMm 0.4468929043631556 COMPASS 0.14587924195680918 COMPASS III 0.006610841780520053 COSMObase 0.0 COSMOconf 8.814455707360071E-4 COSMOperm 4.4072278536800354E-4 COSMOquick 4.4072278536800354E-4 COSMOtherm 0.05641251652710445 Catalyst 0.46672542970471576 Classical Simulations 0.747465843984134 Conformers 8.814455707360071E-4 Crystallization 0.07977082415160863 DFTB Plus 0.0017628911414720142 DMol3 0.15557514323490523 DPD 0.0022036139268400176 Discover 0.020273248126928163 Forcite 0.15249008373732922 GULP 0.0374614367562803 LUDI 0.02379903040987219 LibDock 0.124724548259145 LigandFit 0.05641251652710445 MCSS 0.0035257822829440283 MODELER 0.250330542089026 Mesocite 0.0022036139268400176 Mesoscale 0.003966505068312032 Morphology 0.013662406346408109 ONETEP 0.0 Polymorph 0.011018069634200088 QSAR 0.004847950639048039 Quantum Mechanics 0.7703834288232702 Reflex 0.04627589246364037 Reflex Plus 0.007933010136624064 Reflex QPA 4.4072278536800354E-4 Semi-empirical 0.0057293962097840455 Sorption 0.014103129131776113 TURBOMOLE 4.4072278536800354E-4 VAMP 0.0035257822829440283 Visualization 1.0 X-Cell 0.01762891141472014 ZDOCK 0.007051564565888057

Year

2003 0.0 2004 0.011363636363636364 2005 0.011363636363636364 2006 0.029958677685950414 2007 0.03305785123966942 2008 0.049586776859504134 2009 0.07541322314049587 2010 0.10640495867768596 2011 0.08574380165289257 2012 0.11466942148760331 2013 0.22210743801652894 2014 0.30785123966942146 2015 0.4121900826446281 2016 0.3977272727272727 2017 0.4834710743801653 2018 0.5681818181818182 2019 0.6797520661157025 2020 0.6673553719008265 2021 0.7427685950413223 2022 1.0 2023 0.9462809917355371 2024 0.4462809917355372 2025 0.1756198347107438 2026 0.0030991735537190084

Keywords

compound 1.0 target 0.9650563607085346 docking 0.31143317230273754 synthesized 0.21594202898550724 potential 0.21481481481481482 novel 0.20161030595813204 visualization 0.1718196457326892 synthesis 0.1681159420289855 activity 0.1320450885668277 analysis 0.10917874396135266 potent 0.09500805152979067 binding 0.06360708534621579 inhibition 0.05861513687600644 between 0.044444444444444446 vitro 0.04138486312399356 design 0.031561996779388084 medicinal 0.017713365539452495 drug 0.015619967793880838 active 0.011272141706924315 promising 0.009822866344605476 designed 0.008373590982286634 experimental 0.00821256038647343 cell 0.00644122383252818 inhibitor 9.66183574879227E-4 well 0.0
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