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Application

Discovery Studio 1.0 Materials Studio 0.1573371004767791 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.0549704597996405E-4 Amorphous Cell 0.0012843565373747753 Blends 0.0 CASTEP 0.0023118417672745952 CDOCKER 6.678653994348831E-4 CHARMm 0.0015412278448497304 COMPASS 0.0017467248908296944 COMPASS III 0.0 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 3.0824556896994604E-4 Catalyst 9.247367069098382E-4 Classical Simulations 0.005856665810428975 Crystallization 7.192396609298741E-4 DMol3 0.0010274852298998202 DPD 5.137426149499101E-5 Discover 1.0274852298998202E-4 Forcite 0.0021063447212946312 GULP 5.137426149499101E-4 LUDI 5.137426149499101E-5 LibDock 2.0549704597996405E-4 LigandFit 5.137426149499101E-5 MCSS 0.0 MODELER 0.0014384793218597482 MesoDyn 5.137426149499101E-5 Mesocite 0.0 Mesoscale 2.5687130747495504E-4 Morphology 2.5687130747495504E-4 Polymorph 0.0 Quantum Mechanics 0.0033393269971744156 Reflex 3.0824556896994604E-4 Reflex Plus 0.0 Sorption 2.5687130747495504E-4 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2001 0.0 2002 6.802721088435374E-4 2003 3.401360544217687E-4 2004 0.002380952380952381 2005 0.002380952380952381 2006 0.0037414965986394557 2007 0.00510204081632653 2008 0.01020408163265306 2009 0.030272108843537416 2010 0.05204081632653061 2011 0.06428571428571428 2012 0.09625850340136054 2013 0.13095238095238096 2014 0.1469387755102041 2015 0.17891156462585034 2016 0.2139455782312925 2017 0.2649659863945578 2018 0.3034013605442177 2019 0.32891156462585036 2020 0.5006802721088436 2021 0.6952380952380952 2022 0.8091836734693878 2023 1.0 2024 0.9928571428571429 2025 0.7517006802721088 2026 0.10034013605442177 2027 0.0010204081632653062

Keywords

visualization 1.0 target 0.9620483341154388 docking 0.39423979352416705 potential 0.2583880807132802 analysis 0.19843969967151573 binding 0.17180900985452838 activity 0.1367902393242609 protein 0.1176677616142656 novel 0.10810652275926795 between 0.10576020647583294 synthesis 0.06833646175504458 silico 0.06434772407320506 interaction 0.06370248709526044 drug 0.06317456593148757 vitro 0.06200140778977006 synthesized 0.05725011731581417 compound 0.04557719380572501 inhibition 0.045401220084467384 treatment 0.02358047864852182 well 0.015368371656499296 promising 0.01495776630689817 development 0.0038127639605818864 human 0.0027569216330361333 potent 1.1731581417175035E-4 active 0.0
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