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Application

Discovery Studio 0.47206834576655093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047193723596861796 Amorphous Cell 0.18426875880104607 Antibody 1.6093341380004023E-4 Blends 0.004626835646751157 CASTEP 0.6419633876483605 CDOCKER 0.11691812512572923 CHARMm 0.18467109233554616 COMPASS 0.3076242204787769 COMPASS III 0.01927177630255482 COSMOSim3D 4.0233353450010056E-5 COSMObase 0.0010058338362502514 COSMOconf 0.001448400724200362 COSMOmic 6.83967008650171E-4 COSMOperm 7.24200362100181E-4 COSMOplex 2.011667672500503E-4 COSMOquick 0.0014886340776503722 COSMOtherm 0.0723798028565681 Cantera 0.0 Catalyst 0.1343794005230336 Classical Simulations 0.8312613156306579 Conformers 0.003339368336350835 Crystallization 0.08485214242607121 DFTB Plus 0.004184268758801046 DMol3 0.3747736873868437 DPD 0.010661838664252665 Discover 0.03862401931200966 Equilibria 0.0 Forcite 0.3416616374974854 GULP 0.09225507946087307 Kinetix 1.2070006035003017E-4 LUDI 0.010661838664252665 LibDock 0.04055522027761014 LigandFit 0.023858378595855965 MCSS 0.0018909676121504728 MODELER 0.17569905451619391 MesoDyn 0.006276403138201569 Mesocite 0.006035003017501509 Mesoscale 0.019995976664655 Modules 0.0 Morphology 0.019875276604304968 ONETEP 0.005230335948501308 Polymorph 0.005109635888151278 QMERA 5.632669483001409E-4 QSAR 0.003942868638100986 Quantum Mechanics 1.0 Reflex 0.05668879501106417 Reflex Plus 0.005029169181251257 Reflex QPA 2.4140012070006034E-4 Semi-empirical 0.009535304767652384 Sorption 0.03930798632065983 Synthia 0.0016898008449004224 TURBOMOLE 0.0010863005431502716 VAMP 0.004707302353651177 Visualization 0.45218265942466307 X-Cell 0.005632669483001408 ZDOCK 0.01947294306980487

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9992695398100804 2024 0.8920379839298758 2025 0.6683710737764792 2026 0.12899926953981009 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.18731647004275925 energy 0.1222674428588601 potential 0.11905620524444903 experimental 0.09814022976662717 analysis 0.09348651108478011 visualization 0.07427060257929352 docking 0.062318616591966754 novel 0.05672041625882232 chemical 0.052461662631154156 well 0.04919890783576323 interaction 0.04050967664382738 surface 0.03939347105593049 cell 0.037006508337197125 binding 0.026891968471485242 synthesized 0.01883811584496763 activity 0.01852901275908849 mechanism 0.013308605086463003 higher 0.013171225937183385 adsorption 0.006886129857640856 design 0.0035718578812700703 applied 0.002644548623632648 stability 8.071025020177562E-4 synthesis 1.0303436195971356E-4 formation 0.0
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