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Application

Discovery Studio 0.4585326953748006 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04140526976160602 Amorphous Cell 0.15809284818067754 Blends 0.0012547051442910915 CASTEP 0.6097867001254705 CDOCKER 0.10037641154328733 CHARMm 0.205771643663739 COMPASS 0.30614805520702637 COMPASS III 0.005018820577164366 COSMOconf 0.0012547051442910915 COSMOmic 0.0012547051442910915 COSMOquick 0.0012547051442910915 COSMOtherm 0.0903387703889586 Catalyst 0.18569636135508155 Classical Simulations 0.8255959849435383 Crystallization 0.08030112923462986 DFTB Plus 0.0012547051442910915 DMol3 0.4077791718946048 DPD 0.011292346298619825 Discover 0.06398996235884567 Forcite 0.2659974905897114 GULP 0.13048933500627352 LUDI 0.01756587202007528 LibDock 0.03262233375156838 LigandFit 0.03262233375156838 MCSS 0.005018820577164366 MODELER 0.23086574654956085 MesoDyn 0.0075282308657465494 Mesocite 0.005018820577164366 Mesoscale 0.02258469259723965 Morphology 0.02132998745294856 ONETEP 0.005018820577164366 Polymorph 0.002509410288582183 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.05520702634880803 Reflex Plus 0.0037641154328732747 Semi-empirical 0.006273525721455458 Sorption 0.03262233375156838 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.002509410288582183 Visualization 0.3450439146800502 X-Cell 0.006273525721455458 ZDOCK 0.013801756587202008

Year

2002 0.0 2003 0.06938775510204082 2004 0.17142857142857143 2005 0.17551020408163265 2006 0.27346938775510204 2007 0.39183673469387753 2008 0.37551020408163266 2009 0.08571428571428572 2010 0.11428571428571428 2011 0.15510204081632653 2012 0.2571428571428571 2013 0.49795918367346936 2014 0.42857142857142855 2015 0.4816326530612245 2016 0.42448979591836733 2017 0.46938775510204084 2018 0.1836734693877551 2019 0.4326530612244898 2020 0.6693877551020408 2021 0.6571428571428571 2022 1.0 2023 0.3673469387755102 2024 0.3183673469387755 2025 0.19183673469387755 2026 0.0653061224489796

Keywords

well 1.0 target 0.9221064179923204 between 0.1974766867800329 experimental 0.16291826659352715 energy 0.15907844212835984 potential 0.11300054854635216 chemical 0.07240811848601207 analysis 0.0718595721338453 novel 0.055951727921009324 surface 0.052660449808008776 binding 0.047174986286341196 docking 0.04607789358200768 cell 0.03839824465167307 interaction 0.036204059243006036 visualization 0.030718595721338452 activity 0.018650575973669776 role 0.015359297860669226 design 0.012616566099835436 formation 0.01151947339550192 including 0.010422380691168404 protein 0.006034009873834339 mechanism 0.004388370817334065 synthesized 0.0032912781130005485 temperature 0.0021941854086670325 applied 0.0
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