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Application

Discovery Studio 0.9728006799830005 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04674668351231838 Amorphous Cell 0.1184459886291851 Antibody 9.475679090334807E-4 Blends 0.004421983575489577 CASTEP 0.6326595072646873 CDOCKER 0.26121288692356287 CHARMm 0.36860391661402403 COMPASS 0.22710044219835754 COMPASS III 0.011370814908401769 COSMObase 9.475679090334807E-4 COSMOconf 0.0018951358180669614 COSMOmic 9.475679090334807E-4 COSMOperm 3.158559696778269E-4 COSMOquick 0.002526847757422615 COSMOtherm 0.09886291850915982 Catalyst 0.3382817435249526 Classical Simulations 0.934301958307012 Conformers 0.003474415666456096 Crystallization 0.06632975363234365 DFTB Plus 0.00410612760581175 DMol3 0.3790271636133923 DPD 0.006948831332912192 Discover 0.027795325331648767 Forcite 0.26121288692356287 GULP 0.1244472520530638 LUDI 0.027795325331648767 LibDock 0.0868603916614024 LigandFit 0.06822488945041061 MCSS 0.004737839545167404 MODELER 0.3730259001895136 MesoDyn 0.004421983575489577 Mesocite 0.003158559696778269 Mesoscale 0.012950094756790903 Morphology 0.01547694251421352 ONETEP 0.007896399241945672 Polymorph 0.005685407454200884 QMERA 0.0 QSAR 0.002842703727100442 Quantum Mechanics 1.0 Reflex 0.041377132027795326 Reflex Plus 0.004737839545167404 Reflex QPA 3.158559696778269E-4 Semi-empirical 0.009791535060012634 Sorption 0.03506001263423879 Synthia 3.158559696778269E-4 TURBOMOLE 0.0018951358180669614 VAMP 0.00505369551484523 Visualization 0.6528742893240682 X-Cell 0.0018951358180669614 ZDOCK 0.03063802905874921

Year

2002 0.0 2003 0.011282051282051283 2004 0.036923076923076927 2005 0.041025641025641026 2006 0.0841025641025641 2007 0.08923076923076922 2008 0.15384615384615385 2009 0.17333333333333334 2010 0.2235897435897436 2011 0.21743589743589745 2012 0.24717948717948718 2013 0.4153846153846154 2014 0.563076923076923 2015 0.6584615384615384 2016 0.638974358974359 2017 0.6902564102564103 2018 0.8266666666666667 2019 0.9107692307692308 2020 0.7333333333333333 2021 0.9271794871794872 2022 0.9302564102564103 2023 1.0 2024 0.5558974358974359 2025 0.28615384615384615 2026 0.06153846153846154 2027 0.0

Keywords

potential 1.0 target 0.9588657251737278 docking 0.16857206904281552 between 0.13023985653440934 novel 0.11757453485765523 analysis 0.11219457520735261 energy 0.10838377045505491 visualization 0.08708809683927371 binding 0.06780990809235597 activity 0.06747366061421206 well 0.05828289621161175 experimental 0.05200627661959202 chemical 0.03754763505940372 interaction 0.03620264514682806 protein 0.02364940596278861 drug 0.02252858103564223 compound 0.021744003586639766 synthesized 0.021744003586639766 promising 0.014458641560188298 development 0.013113651647612643 design 0.012777404169468728 inhibition 0.011320331764178435 cell 0.007285362026451469 synthesis 0.004259134723156243 catalyst 0.0
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