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Application

Discovery Studio 0.4892952720785013 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08983451536643026 Amorphous Cell 0.20252167060677698 Blends 0.002364066193853428 CASTEP 0.5776201733648542 CDOCKER 0.1434200157604413 CHARMm 0.22773837667454688 COMPASS 0.3947990543735225 COMPASS III 0.017336485421591805 COSMOconf 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.06382978723404255 Catalyst 0.20015760441292357 Classical Simulations 1.0 Conformers 0.004728132387706856 Crystallization 0.07407407407407407 DFTB Plus 0.006304176516942475 DMol3 0.44680851063829785 DPD 0.017336485421591805 Discover 0.046493301812450746 Forcite 0.4176516942474389 GULP 0.07092198581560284 LUDI 0.02048857368006304 LibDock 0.039401103230890466 LigandFit 0.038613081166272656 MCSS 7.880220646178094E-4 MODELER 0.24507486209613868 MesoDyn 0.005516154452324665 Mesocite 0.01024428684003152 Mesoscale 0.028368794326241134 Morphology 0.02206461780929866 ONETEP 7.880220646178094E-4 Polymorph 0.003940110323089046 QSAR 0.003940110323089046 Quantum Mechanics 1.0 Reflex 0.04885736800630418 Reflex Plus 7.880220646178094E-4 Semi-empirical 0.014184397163120567 Sorption 0.0425531914893617 Synthia 0.002364066193853428 VAMP 0.0070921985815602835 Visualization 0.44602048857368004 X-Cell 0.0 ZDOCK 0.015760441292356184

Year

2003 0.0 2004 0.016863406408094434 2005 0.03204047217537943 2006 0.023608768971332208 2007 0.03541315345699832 2008 0.05902192242833052 2009 0.09106239460370995 2010 0.12984822934232715 2011 0.12310286677908938 2012 0.16188870151770657 2013 0.26138279932546377 2014 0.35075885328836426 2015 0.3608768971332209 2016 0.327150084317032 2017 0.26644182124789206 2018 0.3473861720067454 2019 0.3136593591905565 2020 0.403035413153457 2021 0.27318718381112983 2022 1.0 2023 0.7925801011804384 2024 0.2765598650927487 2025 0.11129848229342328 2026 0.04384485666104553

Keywords

effective 1.0 target 0.9510151466322914 between 0.1923944569771189 potential 0.13793103448275862 energy 0.11730583306477603 experimental 0.0924911376087657 novel 0.08314534321624234 analysis 0.07573316145665485 surface 0.04866258459555269 docking 0.04189494038027715 well 0.04189494038027715 chemical 0.04060586529165324 adsorption 0.02997099581050596 activity 0.029326458266194008 visualization 0.02835965194972607 interaction 0.026426039316790204 cell 0.02030293264582662 design 0.017402513696422817 binding 0.014502094747019014 applied 0.013213019658395102 development 0.011923944569771189 higher 0.007089912987431518 performance 0.004834031582339671 mechanism 0.0016113438607798904 synthesized 0.0
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