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Application

Discovery Studio 1.0 Materials Studio 0.026302911671152434 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00494641384995878 Amorphous Cell 0.006045616927727398 Antibody 5.496015388843089E-4 Blends 0.0010992030777686177 CASTEP 0.004671613080516625 CDOCKER 0.40368233031052486 CHARMm 0.5377851057982962 COMPASS 0.015663643858202802 COMPASS III 0.0 COSMOperm 5.496015388843089E-4 COSMOquick 2.748007694421544E-4 COSMOtherm 0.004671613080516625 Catalyst 0.4116515526243473 Classical Simulations 0.5724100027480077 Conformers 2.748007694421544E-4 Crystallization 0.003572410002748008 DMol3 0.018411651552624347 DPD 0.0 Discover 0.0019236053860950811 Forcite 0.0217092607859302 GULP 0.0013740038472107722 LUDI 0.04149491618576532 LibDock 0.13794998625996152 LigandFit 0.09370706237977466 MCSS 0.00494641384995878 MODELER 0.48639736191261335 Mesoscale 0.0 Morphology 0.0019236053860950811 QSAR 0.0027480076944215444 Quantum Mechanics 0.023083264633140973 Reflex 0.0013740038472107722 Semi-empirical 0.0013740038472107722 Sorption 0.0010992030777686177 TURBOMOLE 2.748007694421544E-4 VAMP 0.0013740038472107722 Visualization 1.0 X-Cell 2.748007694421544E-4 ZDOCK 0.048639736191261336

Year

2004 0.0 2005 0.0015384615384615385 2006 0.002307692307692308 2007 0.007692307692307693 2008 0.024615384615384615 2009 0.06 2010 0.07230769230769231 2011 0.021538461538461538 2012 0.02 2013 0.17692307692307693 2014 0.3123076923076923 2015 0.36230769230769233 2016 0.40384615384615385 2017 0.5607692307692308 2018 0.6915384615384615 2019 0.8176923076923077 2020 1.0 2021 0.9284615384615384 2022 0.5461538461538461 2023 0.2561538461538462 2024 0.07615384615384616 2025 0.1376923076923077 2026 7.692307692307692E-4

Keywords

docking 1.0 target 0.9688978070804071 visualization 0.3130285222875161 binding 0.28163967321198224 potential 0.2767665185609861 analysis 0.1904830156227605 activity 0.17858678515121112 novel 0.1702737566289236 protein 0.1529310591944962 interaction 0.10878601117959008 compound 0.09516984377239501 inhibition 0.09330657875877885 between 0.08972337680951699 drug 0.08356026945678659 synthesis 0.06894080550379819 synthesized 0.06822416511394583 vitro 0.05862118388992404 modeler 0.04299842339114233 potent 0.042138454923319475 silico 0.042138454923319475 human 0.016052744732693136 catalyst 0.011466246237637954 active 0.004013186183173284 enzyme 0.0018632650136161675 cdocker 0.0
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