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Application

Discovery Studio 1.0 Materials Studio 0.7367670646943504 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04215851602023609 Amorphous Cell 0.19926925238898258 Antibody 5.621135469364812E-4 Blends 0.0039347948285553686 CASTEP 0.34317032040472173 CDOCKER 0.25238898257448006 CHARMm 0.3884204609331085 COMPASS 0.3074761101742552 COMPASS III 0.03485103991006183 COSMObase 8.431703204047217E-4 COSMOconf 0.0011242270938729624 COSMOmic 5.621135469364812E-4 COSMOperm 0.0022484541877459247 COSMOplex 5.621135469364812E-4 COSMOquick 0.003372681281618887 COSMOtherm 0.09387296233839236 Catalyst 0.30382237211916807 Classical Simulations 1.0 Conformers 0.0019673974142776843 Crystallization 0.07279370432827431 DFTB Plus 0.0042158516020236085 DMol3 0.2571669477234401 DPD 0.007869589657110737 Discover 0.014896008993816752 Forcite 0.39376053962900504 GULP 0.04131534569983136 LUDI 0.025576166385609892 LibDock 0.09499718943226532 LigandFit 0.04300168634064081 MCSS 0.005902192242833052 MODELER 0.37436762225969644 MesoDyn 0.00505902192242833 Mesocite 0.007869589657110737 Mesoscale 0.01911186059584036 Morphology 0.01967397414277684 ONETEP 0.0036537380550871277 Polymorph 0.0030916245081506464 QSAR 0.006745362563237774 Quantum Mechanics 0.5876897133220911 Reflex 0.04862282181000562 Reflex Plus 0.003372681281618887 Semi-empirical 0.007869589657110737 Sorption 0.037380550871275994 Synthia 0.0011242270938729624 TURBOMOLE 0.0 VAMP 0.0030916245081506464 Visualization 0.7507026419336706 X-Cell 0.0022484541877459247 ZDOCK 0.0477796514896009

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 0.41327751196172247 2021 0.5358851674641149 2022 0.5771531100478469 2023 0.7553827751196173 2024 1.0 2025 0.9838516746411483 2026 0.2876794258373206

Keywords

development 1.0 target 0.9519712480940972 potential 0.2552820736223045 novel 0.1901546504029623 docking 0.16891744717926377 visualization 0.12143323894576345 between 0.12077978653888041 analysis 0.11402744500108909 activity 0.07525593552602919 binding 0.07275103463297757 design 0.06480069701590067 promising 0.06207797865388804 drug 0.04094968416467001 energy 0.03692006098889131 cell 0.03158353299934655 protein 0.031147898061424525 effective 0.028316270964931386 interaction 0.022326290568503594 well 0.017316488782400347 chemical 0.009257242430842954 including 0.003485079503376171 mechanism 0.001306904813766064 experimental 0.0011979960792855588 role 7.623611413635373E-4 compound 0.0
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