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Application

Discovery Studio 1.0 Materials Studio 0.718889086701086 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042 Amorphous Cell 0.19857142857142857 Antibody 5.714285714285715E-4 Blends 0.004 CASTEP 0.34314285714285714 CDOCKER 0.25657142857142856 CHARMm 0.39485714285714285 COMPASS 0.30514285714285716 COMPASS III 0.033428571428571426 COSMObase 8.571428571428571E-4 COSMOconf 0.001142857142857143 COSMOmic 2.8571428571428574E-4 COSMOperm 0.002285714285714286 COSMOplex 5.714285714285715E-4 COSMOquick 0.0034285714285714284 COSMOtherm 0.094 Catalyst 0.30885714285714283 Classical Simulations 1.0 Conformers 0.002 Crystallization 0.07285714285714286 DFTB Plus 0.004285714285714286 DMol3 0.2571428571428571 DPD 0.008 Discover 0.014857142857142857 Forcite 0.38857142857142857 GULP 0.04114285714285714 LUDI 0.026 LibDock 0.09657142857142857 LigandFit 0.04371428571428571 MCSS 0.006 MODELER 0.38057142857142856 MesoDyn 0.005142857142857143 Mesocite 0.008 Mesoscale 0.019428571428571427 Morphology 0.02 ONETEP 0.0037142857142857142 Polymorph 0.003142857142857143 QSAR 0.006857142857142857 Quantum Mechanics 0.5877142857142857 Reflex 0.048285714285714286 Reflex Plus 0.0034285714285714284 Semi-empirical 0.008 Sorption 0.03742857142857143 Synthia 0.001142857142857143 TURBOMOLE 0.0 VAMP 0.003142857142857143 Visualization 0.7602857142857142 X-Cell 0.002285714285714286 ZDOCK 0.04857142857142857

Year

2000 0.0 2001 0.0011961722488038277 2002 0.0011961722488038277 2003 0.0023923444976076554 2004 0.007177033492822967 2005 0.008373205741626795 2006 0.008373205741626795 2007 0.01375598086124402 2008 0.017344497607655503 2009 0.03229665071770335 2010 0.05203349282296651 2011 0.08552631578947369 2012 0.1118421052631579 2013 0.13217703349282298 2014 0.14473684210526316 2015 0.17105263157894737 2016 0.19736842105263158 2017 0.24760765550239233 2018 0.3008373205741627 2019 0.33911483253588515 2020 0.4126794258373206 2021 0.5358851674641149 2022 0.5771531100478469 2023 0.7553827751196173 2024 1.0 2025 0.9832535885167464 2026 0.22547846889952153

Keywords

development 1.0 target 0.9525539409951563 potential 0.25583443416996915 novel 0.1909951563188023 docking 0.17162043152796125 visualization 0.1225231175693527 between 0.11977102597974461 analysis 0.11305592250110083 activity 0.07639806252752092 binding 0.07397622192866579 design 0.06285777190664905 promising 0.06120651695288419 drug 0.041721708498458826 energy 0.03478643769264641 protein 0.03236459709379128 cell 0.031043593130779392 effective 0.027630999559665345 interaction 0.021906649053280495 well 0.017062967855570235 chemical 0.008146191105239982 including 0.0031924262439453985 compound 6.605019815059445E-4 mechanism 3.3025099075297226E-4 role 1.1008366358432408E-4 experimental 0.0
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