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Application

Discovery Studio 1.0 Materials Studio 0.2503184713375796 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02711864406779661 Amorphous Cell 0.020338983050847456 CASTEP 0.2016949152542373 CDOCKER 0.43050847457627117 CHARMm 0.7322033898305085 COMPASS 0.06949152542372881 COMPASS III 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.04576271186440678 Catalyst 0.511864406779661 Classical Simulations 0.8949152542372881 Conformers 0.0 Crystallization 0.03559322033898305 DFTB Plus 0.003389830508474576 DMol3 0.32372881355932204 DPD 0.001694915254237288 Discover 0.003389830508474576 Forcite 0.07796610169491526 GULP 0.020338983050847456 LUDI 0.03559322033898305 LibDock 0.11864406779661017 LigandFit 0.12542372881355932 MCSS 0.0 MODELER 0.747457627118644 Mesocite 0.005084745762711864 Mesoscale 0.005084745762711864 Morphology 0.003389830508474576 QSAR 0.0 Quantum Mechanics 0.5203389830508475 Reflex 0.030508474576271188 Semi-empirical 0.006779661016949152 Sorption 0.001694915254237288 TURBOMOLE 0.0 VAMP 0.001694915254237288 Visualization 1.0 X-Cell 0.001694915254237288 ZDOCK 0.06779661016949153

Year

2003 0.0 2004 0.016194331983805668 2005 0.044534412955465584 2006 0.044534412955465584 2007 0.08097165991902834 2008 0.13360323886639677 2009 0.15384615384615385 2010 0.2874493927125506 2011 0.06477732793522267 2012 0.08502024291497975 2013 0.6923076923076923 2014 0.902834008097166 2015 1.0 2016 0.4048582995951417 2017 0.27125506072874495 2018 0.5263157894736842 2019 0.145748987854251 2020 0.7449392712550608 2021 0.42105263157894735 2022 0.8299595141700404 2023 0.23076923076923078 2024 0.7044534412955465 2025 0.15789473684210525 2026 0.05668016194331984

Keywords

activity 1.0 target 0.9550949913644214 docking 0.25273459988485897 potential 0.17616580310880828 novel 0.16983304548071387 visualization 0.16637881404720783 binding 0.11859527921704087 between 0.102475532527346 analysis 0.09326424870466321 active 0.0892343120322395 modeler 0.07541738629821532 protein 0.07196315486470926 synthesis 0.06966033390903857 inhibition 0.06850892343120323 catalyst 0.06735751295336788 vitro 0.061600460564191134 compound 0.05641911341393207 synthesized 0.05181347150259067 potent 0.033966609096142776 human 0.02475532527345999 interaction 0.018422567645365574 enzyme 0.014392630972941854 drug 0.0051813471502590676 well 5.757052389176742E-4 development 0.0
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