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Application

Discovery Studio 0.9 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06760204081632654 Amorphous Cell 0.18622448979591838 Antibody 0.0 Blends 0.0 CASTEP 0.6262755102040817 CDOCKER 0.14923469387755103 CHARMm 0.35586734693877553 COMPASS 0.3405612244897959 COMPASS III 0.017857142857142856 COSMOtherm 0.061224489795918366 Catalyst 0.2066326530612245 Classical Simulations 1.0 Conformers 0.00510204081632653 Crystallization 0.07908163265306123 DFTB Plus 0.002551020408163265 DMol3 0.39285714285714285 DPD 0.00510204081632653 Discover 0.05229591836734694 Forcite 0.34566326530612246 GULP 0.07015306122448979 LUDI 0.026785714285714284 LibDock 0.05739795918367347 LigandFit 0.07653061224489796 MODELER 0.4094387755102041 MesoDyn 0.0012755102040816326 Mesocite 0.002551020408163265 Mesoscale 0.008928571428571428 Morphology 0.026785714285714284 ONETEP 0.00510204081632653 Polymorph 0.003826530612244898 QMERA 0.0 QSAR 0.007653061224489796 Quantum Mechanics 0.9987244897959183 Reflex 0.04591836734693878 Reflex Plus 0.006377551020408163 Semi-empirical 0.01020408163265306 Sorption 0.03443877551020408 VAMP 0.00510204081632653 Visualization 0.7487244897959183 X-Cell 0.007653061224489796 ZDOCK 0.025510204081632654

Year

2002 0.0 2003 0.02865329512893983 2004 0.0659025787965616 2005 0.10315186246418338 2006 0.17191977077363896 2007 0.14040114613180515 2008 0.12607449856733524 2009 0.21203438395415472 2010 0.22636103151862463 2011 0.1318051575931232 2012 0.07449856733524356 2013 0.3209169054441261 2014 0.498567335243553 2015 0.3209169054441261 2016 0.11174785100286533 2017 0.18051575931232092 2018 0.4469914040114613 2019 0.17478510028653296 2020 1.0 2021 0.6275071633237822 2022 0.6962750716332379 2023 0.33810888252148996 2024 0.830945558739255 2025 0.27793696275071633 2026 0.15759312320916904

Keywords

analysis 1.0 target 0.9472527472527472 between 0.20747252747252748 docking 0.16439560439560438 potential 0.15472527472527473 visualization 0.1397802197802198 energy 0.11912087912087913 experimental 0.10065934065934067 binding 0.09142857142857143 interaction 0.09010989010989011 novel 0.08219780219780219 protein 0.07032967032967033 well 0.06197802197802198 activity 0.04923076923076923 chemical 0.04879120879120879 mechanism 0.041758241758241756 surface 0.041758241758241756 cell 0.033846153846153845 role 0.024615384615384615 higher 0.021538461538461538 modeler 0.016263736263736263 synthesized 0.013186813186813187 including 0.012747252747252748 compound 8.791208791208791E-4 stability 0.0
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