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Application

Discovery Studio 0.8090070537167662 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06621392190152801 Amorphous Cell 0.21080928126768533 Antibody 2.829654782116582E-4 Blends 0.00622524052065648 CASTEP 0.6129032258064516 CDOCKER 0.17883418222976796 CHARMm 0.2903225806451613 COMPASS 0.3404074702886248 COMPASS III 0.039615166949632144 COSMObase 0.00311262026032824 COSMOconf 0.003395585738539898 COSMOmic 8.488964346349745E-4 COSMOperm 0.0019807583474816073 COSMOplex 0.0 COSMOquick 0.0019807583474816073 COSMOtherm 0.11460101867572156 Catalyst 0.17770232031692135 Classical Simulations 1.0 Conformers 0.0019807583474816073 Crystallization 0.0730050933786078 DFTB Plus 0.007640067911714771 DMol3 0.3149405772495755 DPD 0.010469722693831352 Discover 0.028579513299377475 Forcite 0.3978494623655914 GULP 0.08602150537634409 Kinetix 2.829654782116582E-4 LUDI 0.01584606677985286 LibDock 0.06932654216185626 LigandFit 0.03508771929824561 MCSS 0.0014148273910582908 MODELER 0.3050367855121675 MesoDyn 0.0036785512167515563 Mesocite 0.00622524052065648 Mesoscale 0.01867572156196944 Morphology 0.0155631013016412 ONETEP 0.008771929824561403 Polymorph 0.0028296547821165816 QMERA 0.0 QSAR 0.004527447651386531 Quantum Mechanics 0.9170911148839842 Reflex 0.05121675155631013 Reflex Plus 0.004527447651386531 Semi-empirical 0.011035653650254669 Sorption 0.043010752688172046 Synthia 8.488964346349745E-4 TURBOMOLE 0.0014148273910582908 VAMP 0.0028296547821165816 Visualization 0.7328805885681947 X-Cell 0.0019807583474816073 ZDOCK 0.024335031126202604

Year

2000 0.0 2001 0.007262569832402235 2002 0.009497206703910615 2003 0.013407821229050279 2004 0.020670391061452513 2005 0.020670391061452513 2006 0.024022346368715083 2007 0.0335195530726257 2008 0.05139664804469274 2009 0.05139664804469274 2010 0.07988826815642458 2011 0.10949720670391061 2012 0.15307262569832403 2013 0.15083798882681565 2014 0.19608938547486032 2015 0.2005586592178771 2016 0.20391061452513967 2017 0.22569832402234638 2018 0.26927374301675977 2019 0.31620111731843575 2020 0.35698324022346367 2021 0.4653631284916201 2022 0.5078212290502794 2023 0.6223463687150838 2024 0.9184357541899442 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.9451999188146946 potential 0.23797442662878018 analysis 0.18571138623909073 between 0.1734321087883093 docking 0.15313578242338136 visualization 0.12543129693525473 experimental 0.10320681956565862 energy 0.09935051755632231 novel 0.081692713618835 binding 0.07418307286381165 chemical 0.06992084432717678 well 0.06636898721331438 interaction 0.04414450984371829 activity 0.04323117515729653 cell 0.03582301603409783 promising 0.029328191597320884 protein 0.02719707732900345 development 0.022833367160543943 mechanism 0.010858534605236453 role 0.009437791759691496 stability 0.008625938705094378 effective 0.00771260401867262 drug 1.0148163182463974E-4 design 0.0
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