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Application

Discovery Studio 0.4072488743120796 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03418224892122853 Amorphous Cell 0.13486758609019375 Antibody 2.5382858109823165E-4 Blends 0.0032997715542770114 CASTEP 0.6113038328115746 CDOCKER 0.093493527371182 CHARMm 0.18250274980962855 COMPASS 0.23470682798883155 COMPASS III 0.006853371689652255 COSMObase 5.922666892292072E-4 COSMOconf 0.0010999238514256705 COSMOmic 3.3843810813097557E-4 COSMOperm 2.5382858109823165E-4 COSMOplex 0.0 COSMOquick 0.0010153143243929266 COSMOtherm 0.06472628818004908 Catalyst 0.13579829088755394 Classical Simulations 0.7160504272781115 Conformers 0.0027075048650478046 Crystallization 0.06929520263981724 DFTB Plus 0.0031305525002115237 DMol3 0.4056180725949742 DPD 0.009476267027667315 Discover 0.042473982570437434 Forcite 0.2374989423809121 GULP 0.11599966156189187 LUDI 0.013791352906337253 LibDock 0.026905829596412557 LigandFit 0.03511295371858871 MCSS 0.002030628648785853 MODELER 0.1957018360267366 MesoDyn 0.005753447838226585 Mesocite 0.005753447838226585 Mesoscale 0.018021829257974447 Morphology 0.015737372028090363 ONETEP 0.004315085878669939 Polymorph 0.003553600135375243 QMERA 5.922666892292072E-4 QSAR 0.0031305525002115237 Quantum Mechanics 1.0 Reflex 0.04729672561130383 Reflex Plus 0.005753447838226585 Reflex QPA 0.0 Semi-empirical 0.009476267027667315 Sorption 0.028174972501903716 Synthia 0.0014383619595566461 TURBOMOLE 9.307047973601827E-4 VAMP 0.005330400203062865 Visualization 0.30205601150689565 X-Cell 0.006684152635586767 ZDOCK 0.01607581013622134

Year

2002 0.0 2003 0.032569360675512665 2004 0.10759951749095295 2005 0.1382388419782871 2006 0.1913148371531966 2007 0.22605548854041013 2008 0.31942098914354644 2009 0.37201447527141135 2010 0.4014475271411339 2011 0.24294330518697227 2012 0.287816646562123 2013 0.2605548854041013 2014 0.3360675512665863 2015 0.4484921592279855 2016 0.34065138721351024 2017 0.18962605548854042 2018 0.22147165259348614 2019 0.12328106151990349 2020 0.4781664656212304 2021 0.36453558504221956 2022 1.0 2023 0.17225572979493364 2024 0.2422195416164053 2025 0.10253317249698432 2026 0.05886610373944511

Keywords

target 1.0 between 0.21348895301261897 energy 0.14333089280330763 experimental 0.12580214479521082 potential 0.08867737628666178 analysis 0.08251862698651966 chemical 0.07265601447090744 well 0.06619578793229683 surface 0.061156811232180544 novel 0.04819328997803523 interaction 0.04199147250096903 visualization 0.038976700116284076 binding 0.03255954175459753 cell 0.02997545113915328 docking 0.02347215642361859 applied 0.015418407338817348 higher 0.015203066454196994 adsorption 0.012662044015676817 activity 0.01231749860028425 formation 0.010422498815625134 mechanism 0.009518067100219648 synthesized 0.005082044877040355 stable 0.003273181446229381 temperature 0.0013351134846461949 design 0.0
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