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Application

Discovery Studio 1.0 Materials Studio 0.043697478991596636 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0048951048951048955 Amorphous Cell 0.011888111888111888 Antibody 3.4965034965034965E-4 Blends 3.4965034965034965E-4 CASTEP 0.007692307692307693 CDOCKER 0.2636363636363636 CHARMm 0.5188811188811189 COMPASS 0.023776223776223775 COMPASS III 0.001048951048951049 COSMObase 0.0 COSMOmic 0.0 COSMOperm 6.993006993006993E-4 COSMOtherm 0.01013986013986014 Catalyst 0.2762237762237762 Classical Simulations 0.5692307692307692 Conformers 0.0 Crystallization 0.0048951048951048955 DFTB Plus 3.4965034965034965E-4 DMol3 0.03076923076923077 DPD 0.001048951048951049 Discover 0.002797202797202797 Forcite 0.03041958041958042 GULP 0.002097902097902098 LUDI 0.033216783216783216 LibDock 0.10244755244755245 LigandFit 0.06923076923076923 MCSS 0.004195804195804196 MODELER 0.6531468531468532 Mesocite 0.0013986013986013986 Mesoscale 0.0024475524475524478 Morphology 3.4965034965034965E-4 ONETEP 0.008741258741258742 Quantum Mechanics 0.04755244755244755 Reflex 0.004195804195804196 Semi-empirical 0.001048951048951049 Sorption 0.0 TURBOMOLE 0.0 VAMP 3.4965034965034965E-4 Visualization 1.0 X-Cell 6.993006993006993E-4 ZDOCK 0.09090909090909091

Year

2001 0.0012755102040816326 2002 0.0012755102040816326 2003 0.0 2004 0.006377551020408163 2005 0.01403061224489796 2006 0.016581632653061226 2007 0.04081632653061224 2008 0.07142857142857142 2009 0.10459183673469388 2010 0.1326530612244898 2011 0.15051020408163265 2012 0.1760204081632653 2013 0.32142857142857145 2014 0.4451530612244898 2015 0.49744897959183676 2016 0.5701530612244898 2017 0.5956632653061225 2018 0.5102040816326531 2019 0.5255102040816326 2020 0.49362244897959184 2021 0.6721938775510204 2022 0.6989795918367347 2023 0.9897959183673469 2024 1.0 2025 0.7423469387755102 2026 0.021683673469387755

Keywords

protein 1.0 target 0.9465231505211003 docking 0.4165385272509824 binding 0.32205706475311807 visualization 0.3094139757389373 potential 0.2690927729369554 analysis 0.23833931317273194 between 0.14522467110883308 modeler 0.13634033828805742 interaction 0.13360669742012643 activity 0.12967708867247565 novel 0.12096360840594567 drug 0.07585853408508457 role 0.05518537502135657 silico 0.04886383051426619 human 0.04288399111566718 well 0.030411754655732103 complex 0.024431915257133095 development 0.017597813087305656 mechanism 0.01742696053305997 vitro 0.015035024773620365 inhibition 0.014351614556637622 treatment 0.014351614556637622 cell 0.004100461301896463 ligand 0.0
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