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Application

Discovery Studio 1.0 Materials Studio 0.053353204172876305 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0057070386810399495 Amorphous Cell 0.013316423589093214 Antibody 0.0019023462270133164 Blends 0.0019023462270133164 CASTEP 0.013950538998097653 CDOCKER 0.31135066582117943 CHARMm 0.4394419784400761 COMPASS 0.03551046290424857 COMPASS III 0.0012682308180088776 COSMOmic 0.0 COSMOperm 0.0019023462270133164 COSMOquick 0.0019023462270133164 COSMOtherm 0.006975269499048827 Catalyst 0.3329105897273304 Classical Simulations 0.5104629042485732 Conformers 6.341154090044388E-4 Crystallization 0.012048192771084338 DFTB Plus 0.0 DMol3 0.029803424223208624 DPD 0.0031705770450221942 Discover 0.004438807863031071 Forcite 0.046290424857324035 LUDI 0.018389346861128725 LibDock 0.1439441978440076 LigandFit 0.046924540266328474 MCSS 0.003804692454026633 MODELER 0.43880786303107167 MesoDyn 0.0 Mesocite 6.341154090044388E-4 Mesoscale 0.003804692454026633 Morphology 0.0031705770450221942 ONETEP 0.0 Polymorph 6.341154090044388E-4 QSAR 0.0012682308180088776 Quantum Mechanics 0.040583386176284084 Reflex 0.0063411540900443885 Reflex Plus 0.0012682308180088776 Semi-empirical 0.0 Sorption 0.0 Visualization 1.0 X-Cell 6.341154090044388E-4 ZDOCK 0.061509194673430564

Year

2005 0.004724409448818898 2006 0.0015748031496062992 2007 0.0 2008 0.015748031496062992 2009 0.026771653543307086 2010 0.04566929133858268 2011 0.006299212598425197 2012 0.007874015748031496 2013 0.11023622047244094 2014 0.16220472440944883 2015 0.2125984251968504 2016 0.26614173228346455 2017 0.25354330708661416 2018 0.3417322834645669 2019 0.3795275590551181 2020 0.47716535433070867 2021 0.6803149606299213 2022 0.6960629921259842 2023 0.6236220472440945 2024 1.0 2025 0.2677165354330709 2026 0.029921259842519685

Keywords

therapeutic 1.0 target 0.9594875346260388 potential 0.4948060941828255 docking 0.41378116343490307 visualization 0.30886426592797783 novel 0.2004847645429363 treatment 0.19667590027700832 binding 0.19009695290858725 analysis 0.18282548476454294 drug 0.1634349030470914 protein 0.1471606648199446 activity 0.12430747922437674 vitro 0.07409972299168975 promising 0.06475069252077563 inhibition 0.061634349030470915 development 0.05263157894736842 interaction 0.038088642659279776 silico 0.03462603878116344 potent 0.023199445983379502 human 0.0221606648199446 disease 0.014196675900277008 cancer 0.005193905817174515 between 0.003808864265927978 compound 0.0034626038781163434 effective 0.0
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