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Application

Discovery Studio 1.0 Materials Studio 0.6595676369863014 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06036745406824147 Amorphous Cell 0.14879870785382596 Antibody 0.0 Blends 0.004037956793862305 CASTEP 0.4423581667676156 CDOCKER 0.3630123157682213 CHARMm 0.46295174641631337 COMPASS 0.26892792247122954 COMPASS III 0.02826569755703614 COSMObase 0.0010094891984655764 COSMOconf 6.056935190793458E-4 COSMOmic 0.0 COSMOperm 2.018978396931153E-4 COSMOplex 0.0 COSMOquick 0.0024227740763173833 COSMOtherm 0.05733898647284474 Catalyst 0.3886533414092469 Classical Simulations 1.0 Conformers 0.0016151827175449223 Crystallization 0.08277811427417726 DFTB Plus 0.0038360589541691905 DMol3 0.2632747829598223 DPD 0.008681607106803957 Discover 0.021199273167777106 Forcite 0.3377750858065819 GULP 0.02745810619826368 LUDI 0.029073288915808602 LibDock 0.12053301029678982 LigandFit 0.05733898647284474 MCSS 0.005855037351100343 MODELER 0.37189582071471833 MesoDyn 0.004239854633555421 Mesocite 0.00686452654956592 Mesoscale 0.01615182717544922 Morphology 0.013325257419745608 ONETEP 0.0032303654350898446 Polymorph 0.005249343832020997 QMERA 4.037956793862306E-4 QSAR 0.0030284675953967293 Quantum Mechanics 0.6931152836664648 Reflex 0.06359781950333132 Reflex Plus 0.0020189783969311527 Reflex QPA 0.0 Semi-empirical 0.00686452654956592 Sorption 0.02523722996163941 Synthia 0.0012113870381586917 TURBOMOLE 8.075913587724611E-4 VAMP 0.002220876236624268 Visualization 0.8663436301231577 X-Cell 0.005249343832020997 ZDOCK 0.03755299818291944

Year

2002 0.0 2003 0.002435064935064935 2004 0.006493506493506494 2005 0.009334415584415584 2006 0.01461038961038961 2007 0.019074675324675324 2008 0.033685064935064936 2009 0.040990259740259744 2010 0.07183441558441558 2011 0.09009740259740259 2012 0.060876623376623376 2013 0.14123376623376624 2014 0.2049512987012987 2015 0.24594155844155843 2016 0.25811688311688313 2017 0.2987012987012987 2018 0.367288961038961 2019 0.4135551948051948 2020 0.4411525974025974 2021 0.44155844155844154 2022 0.6266233766233766 2023 0.7585227272727273 2024 1.0 2025 0.8616071428571429 2026 0.2297077922077922 2027 4.0584415584415587E-4

Keywords

novel 1.0 target 0.9645147498931167 potential 0.24782670656975916 docking 0.2305116146501354 visualization 0.14115718968220037 synthesized 0.13217899387202509 analysis 0.12277326492803192 synthesis 0.10324925181701582 activity 0.09897392047883712 between 0.09028074675787373 binding 0.07773977483254953 compound 0.07474704289582443 design 0.07268063274903805 promising 0.058999572466866185 development 0.05622060709705002 protein 0.0261507766851931 drug 0.025509476984466296 potent 0.022730511614650135 cell 0.01738634744192675 inhibition 0.01503491520592846 energy 0.0112583725238706 vitro 0.010189539689325922 chemical 0.009690751033205073 well 0.007410574319509762 interaction 0.0
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