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Application

Discovery Studio 0.7821389989196975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06365740740740741 Amorphous Cell 0.22453703703703703 Antibody 0.0 Blends 0.008101851851851851 CASTEP 0.6388888888888888 CDOCKER 0.1736111111111111 CHARMm 0.2829861111111111 COMPASS 0.34664351851851855 COMPASS III 0.03298611111111111 COSMObase 0.003472222222222222 COSMOconf 0.003472222222222222 COSMOmic 5.787037037037037E-4 COSMOperm 0.0023148148148148147 COSMOplex 0.0 COSMOquick 0.001736111111111111 COSMOtherm 0.125 Catalyst 0.1857638888888889 Classical Simulations 1.0 Conformers 0.0011574074074074073 Crystallization 0.06712962962962964 DFTB Plus 0.008101851851851851 DMol3 0.3269675925925926 DPD 0.008680555555555556 Discover 0.03009259259259259 Forcite 0.4114583333333333 GULP 0.0787037037037037 Kinetix 5.787037037037037E-4 LUDI 0.016203703703703703 LibDock 0.06828703703703703 LigandFit 0.03356481481481482 MCSS 5.787037037037037E-4 MODELER 0.30324074074074076 MesoDyn 0.004050925925925926 Mesocite 0.004629629629629629 Mesoscale 0.016203703703703703 Morphology 0.015625 ONETEP 0.006944444444444444 Polymorph 0.001736111111111111 QSAR 0.004050925925925926 Quantum Mechanics 0.953125 Reflex 0.046296296296296294 Reflex Plus 0.003472222222222222 Semi-empirical 0.012152777777777778 Sorption 0.036458333333333336 Synthia 0.0 TURBOMOLE 0.0011574074074074073 VAMP 0.003472222222222222 Visualization 0.7413194444444444 X-Cell 0.0011574074074074073 ZDOCK 0.022569444444444444

Year

2001 0.0 2002 0.003424657534246575 2003 0.0045662100456621 2004 0.014840182648401826 2005 0.0182648401826484 2006 0.0228310502283105 2007 0.0319634703196347 2008 0.04908675799086758 2009 0.03538812785388128 2010 0.0776255707762557 2011 0.09246575342465753 2012 0.1541095890410959 2013 0.14840182648401826 2014 0.1780821917808219 2015 0.19292237442922375 2016 0.2089041095890411 2017 0.2317351598173516 2018 0.2705479452054795 2019 0.3344748858447489 2020 0.3561643835616438 2021 0.4646118721461187 2022 0.5251141552511416 2023 0.6700913242009132 2024 0.9121004566210046 2025 1.0 2026 0.2671232876712329

Keywords

including 1.0 target 0.9487700752185404 potential 0.23825980890424883 analysis 0.19150233787355153 between 0.18662329741817443 docking 0.15247001423053466 visualization 0.12360235820288677 experimental 0.10063020939215288 energy 0.09961374263061598 novel 0.08172392762756658 chemical 0.08131734092295181 binding 0.07603171376295995 well 0.06830656637527953 activity 0.044317950803008745 interaction 0.043504777393779226 cell 0.04045537710916853 protein 0.02642813579995934 promising 0.023988615572270788 mechanism 0.014840414718438708 development 0.01362065460459443 stability 0.00935149420613946 role 0.006505387273836145 effective 0.0012197601138442774 design 4.065867046147591E-4 drug 0.0
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