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Application

Discovery Studio 0.4371626831148805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04597701149425287 Amorphous Cell 0.24648786717752236 Antibody 0.0 Blends 0.001277139208173691 CASTEP 0.5644955300127714 CDOCKER 0.09323116219667944 CHARMm 0.2388250319284802 COMPASS 0.39719029374201786 COMPASS III 0.007662835249042145 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.001277139208173691 COSMOquick 0.0 COSMOtherm 0.07535121328224777 Catalyst 0.0970625798212005 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06513409961685823 DFTB Plus 0.0 DMol3 0.40357598978288634 DPD 0.007662835249042145 Discover 0.06385696040868455 Forcite 0.3959131545338442 GULP 0.10344827586206896 LUDI 0.016602809706257982 LibDock 0.033205619412515965 LigandFit 0.037037037037037035 MODELER 0.24265644955300128 MesoDyn 0.006385696040868455 Mesocite 0.007662835249042145 Mesoscale 0.019157088122605363 Morphology 0.021711366538952746 ONETEP 0.0038314176245210726 Polymorph 0.001277139208173691 QMERA 0.0 QSAR 0.001277139208173691 Quantum Mechanics 0.946360153256705 Reflex 0.037037037037037035 Reflex Plus 0.001277139208173691 Semi-empirical 0.005108556832694764 Sorption 0.031928480204342274 Synthia 0.002554278416347382 TURBOMOLE 0.0 VAMP 0.002554278416347382 Visualization 0.36909323116219667 X-Cell 0.002554278416347382 ZDOCK 0.022988505747126436

Year

2002 0.0 2003 0.12544802867383512 2004 0.2078853046594982 2005 0.2724014336917563 2006 0.035842293906810034 2007 0.07885304659498207 2008 0.11827956989247312 2009 0.13620071684587814 2010 0.1827956989247312 2011 0.0967741935483871 2012 0.1827956989247312 2013 0.5197132616487455 2014 0.5053763440860215 2015 0.13261648745519714 2016 0.34050179211469533 2017 0.3010752688172043 2018 0.11469534050179211 2019 0.37992831541218636 2020 1.0 2021 0.899641577060932 2022 0.5304659498207885 2023 0.3046594982078853 2024 0.3046594982078853 2025 0.33691756272401435 2026 0.14336917562724014

Keywords

between 1.0 target 0.9390779363336992 interaction 0.18441273326015367 energy 0.1783754116355653 experimental 0.132821075740944 analysis 0.1026344676180022 surface 0.09934138309549945 chemical 0.07464324917672886 potential 0.07244785949506037 binding 0.06695938529088913 cell 0.0570801317233809 well 0.047749725576289793 mechanism 0.045554335894621295 docking 0.03732162458836443 visualization 0.03732162458836443 formation 0.030735455543358946 adsorption 0.02030735455543359 higher 0.02030735455543359 role 0.01646542261251372 novel 0.015367727771679473 applied 0.014818880351262349 strong 0.0060373216245883645 protein 0.0043907793633369925 complex 0.0010976948408342481 design 0.0
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