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Application

Discovery Studio 0.7315149523496549 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06685633001422475 Amorphous Cell 0.2631578947368421 Antibody 7.112375533428165E-4 Blends 0.011616880037932669 CASTEP 0.3444760550023708 CDOCKER 0.15718349928876243 CHARMm 0.257230915125652 COMPASS 0.4359886201991465 COMPASS III 0.01896633475580844 COSMObase 2.370791844476055E-4 COSMOconf 7.112375533428165E-4 COSMOmic 9.48316737790422E-4 COSMOperm 7.112375533428165E-4 COSMOplex 2.370791844476055E-4 COSMOquick 7.112375533428165E-4 COSMOtherm 0.05689900426742532 Catalyst 0.12209577999051684 Classical Simulations 1.0 Conformers 0.001896633475580844 Crystallization 0.04907539118065434 DFTB Plus 0.006164058795637743 DMol3 0.42555713608345186 DPD 0.016121384542437174 Discover 0.05926979611190138 Forcite 0.43266951161688005 GULP 0.04836415362731152 Kinetix 0.0 LUDI 0.01209103840682788 LibDock 0.05429113323850166 LigandFit 0.027738264580369845 MCSS 0.001422475106685633 MODELER 0.24822190611664297 MesoDyn 0.007823613086770981 Mesocite 0.008534850640113799 Mesoscale 0.02797534376481745 Morphology 0.020625889046941678 ONETEP 0.003319108582266477 Polymorph 0.002844950213371266 QMERA 2.370791844476055E-4 QSAR 0.0021337126600284497 Quantum Mechanics 0.7484589853010906 Reflex 0.025130393551446185 Reflex Plus 0.003319108582266477 Semi-empirical 0.011616880037932669 Sorption 0.047178757705073494 Synthia 0.001422475106685633 TURBOMOLE 7.112375533428165E-4 VAMP 0.00474158368895211 Visualization 0.5867709815078236 X-Cell 9.48316737790422E-4 ZDOCK 0.05215742057847321

Year

2002 0.0 2003 0.018839487565938208 2004 0.039939713639788994 2005 0.0452147701582517 2006 0.05425772418990203 2007 0.08214016578749057 2008 0.0987189148455162 2009 0.11906556141672947 2010 0.15599095704596835 2011 0.14770158251695553 2012 0.17407686510926904 2013 0.29163526752072344 2014 0.3775433308214017 2015 0.4076865109269028 2016 0.4400904295403165 2017 0.4853051996985682 2018 0.5757347400150716 2019 0.6827430293896006 2020 0.6737000753579503 2021 0.6058779201205727 2022 1.0 2023 0.9140919366993218 2024 0.7550866616428034 2025 0.3006782215523738 2026 0.023360964581763375

Keywords

interaction 1.0 target 0.9543849026137855 between 0.47350893127459887 docking 0.17156120698355032 energy 0.161065697850439 analysis 0.15006559693208193 binding 0.1442123322232314 potential 0.13260672116257946 visualization 0.11625794732061762 surface 0.09657886769603391 experimental 0.09476233726914926 mechanism 0.08234937935210415 adsorption 0.07094560500555051 protein 0.05883540215965284 well 0.05792713694621052 cell 0.05782621858916137 chemical 0.04056917953375719 novel 0.03693611867998789 role 0.02775254818851549 activity 0.022706630336058128 complex 0.021798365122615803 strong 0.01977999798163286 higher 0.01947724291048542 formation 0.009385407205570693 drug 0.0
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