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Application

Discovery Studio 0.45246568378240976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03717472118959108 Amorphous Cell 0.14869888475836432 Antibody 2.2530134054297624E-4 Blends 0.0034921707784161316 CASTEP 0.6142841049904247 CDOCKER 0.10510307536329841 CHARMm 0.2057001239157373 COMPASS 0.2519995493973189 COMPASS III 0.0075475949081897035 COSMObase 6.759040216289286E-4 COSMOconf 0.001126506702714881 COSMOmic 1.1265067027148812E-4 COSMOperm 2.2530134054297624E-4 COSMOplex 0.0 COSMOquick 0.001013856032443393 COSMOtherm 0.06522473808719162 Catalyst 0.15320491156922383 Classical Simulations 0.767826968570463 Conformers 0.0025909654162442268 Crystallization 0.07333558634673876 DFTB Plus 0.003266869437873155 DMol3 0.40385265292328487 DPD 0.01013856032443393 Discover 0.04415906274642334 Forcite 0.2641658217866396 GULP 0.1165934437309902 LUDI 0.01678494987045173 LibDock 0.02985242762194435 LigandFit 0.042018700011265064 MCSS 0.002253013405429762 MODELER 0.21369832150501294 MesoDyn 0.0056325335135744056 Mesocite 0.00597048552438887 Mesoscale 0.018249408583981074 Morphology 0.01734820322180917 ONETEP 0.0041680748000450605 Polymorph 0.0028162667567872028 QMERA 4.506026810859525E-4 QSAR 0.0027036160865157146 Quantum Mechanics 1.0 Reflex 0.05181930832488453 Reflex Plus 0.004843978821673989 Semi-empirical 0.008786752281176074 Sorption 0.02985242762194435 Synthia 0.0014644587135293455 TURBOMOLE 0.001013856032443393 VAMP 0.004731328151402501 Visualization 0.3387405655063648 X-Cell 0.006083136194660358 ZDOCK 0.016334347189365776

Year

2003 0.0 2004 0.09097127222982217 2005 0.12859097127222982 2006 0.19151846785225718 2007 0.1935704514363885 2008 0.36388508891928867 2009 0.4439124487004104 2010 0.3792749658002736 2011 0.07523939808481532 2012 0.01573187414500684 2013 0.1904924760601915 2014 0.4069767441860465 2015 0.5673734610123119 2016 0.277359781121751 2017 0.05540355677154583 2018 0.25341997264021887 2019 0.12756497948016415 2020 0.6282489740082079 2021 0.4688782489740082 2022 1.0 2023 0.18946648426812585 2024 0.2954856361149111 2025 0.1012311901504788 2026 0.028727770177838577

Keywords

target 1.0 between 0.19805012505742434 energy 0.12572099433413303 experimental 0.10805982338829054 potential 0.08891838088918382 analysis 0.07758664692971262 chemical 0.06599969373692001 well 0.05834311673727732 surface 0.0541064774641417 novel 0.05226889898422745 visualization 0.045326935837884746 interaction 0.040171507324791994 binding 0.03435250880506355 docking 0.031187790311877902 cell 0.030524220305242204 activity 0.01812056556582104 applied 0.017967434025828188 higher 0.013628707059363993 mechanism 0.010872339339492625 adsorption 0.008626410086264101 formation 0.007911796232964115 synthesized 0.007197182379664132 design 0.0032157623398499312 temperature 1.0208769332856924E-4 stable 0.0
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