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Application

Discovery Studio 0.28069552874378995 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05465903175429464 Amorphous Cell 0.10827693909422176 Blends 0.0026028110359187923 CASTEP 0.4976574700676731 CDOCKER 0.06402915148360229 CHARMm 0.14731910463300366 COMPASS 0.2555960437272254 COMPASS III 0.0052056220718375845 COSMObase 0.001041124414367517 COSMOconf 0.002082248828735034 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0026028110359187923 COSMOtherm 0.12701717855283706 Catalyst 0.1629359708485164 Classical Simulations 0.7079646017699115 Conformers 0.0031233732431025507 Crystallization 0.05778240499739719 DFTB Plus 0.00676730869338886 DMol3 0.5174388339406559 DPD 0.00989068193649141 Discover 0.04685059864653826 Forcite 0.24466423737636647 GULP 0.1166059344091619 LUDI 0.02030192608016658 LibDock 0.02342529932326913 LigandFit 0.03695991671004685 MCSS 0.0031233732431025507 MODELER 0.122852680895367 MesoDyn 5.205622071837585E-4 Mesocite 0.003643935450286309 Mesoscale 0.011972930765226444 Morphology 0.006246746486205101 ONETEP 0.00989068193649141 Polymorph 0.004685059864653826 QMERA 5.205622071837585E-4 QSAR 0.004685059864653826 Quantum Mechanics 1.0 Reflex 0.04372722540343571 Reflex Plus 0.004685059864653826 Semi-empirical 0.01978136387298282 Sorption 0.022904737116085372 Synthia 0.001041124414367517 TURBOMOLE 0.001041124414367517 VAMP 0.010931806350858927 Visualization 0.24882873503383654 X-Cell 0.0026028110359187923 ZDOCK 0.006246746486205101

Year

2003 0.0 2004 0.13713405238828968 2005 0.13559322033898305 2006 0.19106317411402157 2007 0.2049306625577812 2008 0.29583975346687214 2009 0.3667180277349769 2010 0.31741140215716485 2011 0.26348228043143296 2012 0.23728813559322035 2013 0.25115562403698 2014 0.23420647149460708 2015 0.3852080123266564 2016 0.20647149460708783 2017 0.11556240369799692 2018 0.12326656394453005 2019 0.07087827426810478 2020 0.4098613251155624 2021 0.2896764252696456 2022 1.0 2023 0.12326656394453005 2024 0.1926040061633282 2025 0.04160246533127889 2026 0.0030816640986132513

Keywords

chemical 1.0 target 0.9339095068632435 between 0.22928317234367057 experimental 0.17183528215556684 energy 0.14082358922216573 surface 0.09735638027452974 potential 0.09176410777834265 well 0.08286731062531774 analysis 0.07041179461108286 novel 0.05871886120996441 adsorption 0.05465175394001017 interaction 0.041687849517031014 visualization 0.018556176919166244 higher 0.014997458057956279 binding 0.014743263853584139 formation 0.014234875444839857 stable 0.013472292831723437 including 0.012963904422979155 docking 0.011438739196746314 catalyst 0.009913573970513472 applied 0.007625826131164209 form 0.004321301474326385 synthesized 0.004321301474326385 mechanism 0.0035587188612099642 synthesis 0.0
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