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Application

Discovery Studio 0.3678852012185346 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032933398628795296 Amorphous Cell 0.1341209598432909 Antibody 2.448579823702253E-4 Blends 0.004101371204701274 CASTEP 0.6175318315377081 CDOCKER 0.0886998041136141 CHARMm 0.1631366307541626 COMPASS 0.24045053868756122 COMPASS III 0.006611165523996082 COSMOSim3D 6.121449559255632E-5 COSMObase 5.509304603330069E-4 COSMOconf 0.0010406464250734574 COSMOmic 6.121449559255632E-4 COSMOperm 3.672869735553379E-4 COSMOplex 6.121449559255632E-5 COSMOquick 9.794319294809011E-4 COSMOtherm 0.06562193927522038 Catalyst 0.1264079333986288 Classical Simulations 0.6995592556317336 Conformers 0.003244368266405485 Crystallization 0.07149853085210578 DFTB Plus 0.003244368266405485 DMol3 0.39844515181194906 DPD 0.010590107737512244 Discover 0.04340107737512243 Forcite 0.23720617042115574 GULP 0.10822722820763957 Kinetix 0.0 LUDI 0.011569539666993143 LibDock 0.026567091087169443 LigandFit 0.02944417238001959 MCSS 0.0015915768854064642 MODELER 0.17531831537708129 MesoDyn 0.006549951028403526 Mesocite 0.00581537708129285 Mesoscale 0.019955925563173358 Morphology 0.015548481880509304 ONETEP 0.005080803134182174 Polymorph 0.004407443682664055 QMERA 5.509304603330069E-4 QSAR 0.004101371204701274 Quantum Mechanics 1.0 Reflex 0.0484818805093046 Reflex Plus 0.005754162585700294 Reflex QPA 1.2242899118511264E-4 Semi-empirical 0.009549461312438785 Sorption 0.028158667972575907 Synthia 0.0015303623898139079 TURBOMOLE 9.182174338883448E-4 VAMP 0.005570519098922625 Visualization 0.2864838393731636 X-Cell 0.006366307541625857 ZDOCK 0.015548481880509304

Year

2002 0.0 2003 0.024081341419907244 2004 0.07955761683910097 2005 0.10221191580449518 2006 0.14145558330360328 2007 0.16714234748483767 2008 0.2361755262219051 2009 0.27506243310738493 2010 0.3389225829468427 2011 0.3018194791295041 2012 0.3901177310024973 2013 0.5112379593292901 2014 0.4530859793078844 2015 0.33945772386728507 2016 0.3160899036746343 2017 0.30610060649304316 2018 0.3082411701748127 2019 0.10096325365679629 2020 0.3546200499464859 2021 0.27006778451658936 2022 1.0 2023 0.34249018908312523 2024 0.17998572957545486 2025 0.07581163039600428 2026 0.04352479486264716

Keywords

target 1.0 between 0.21172172808132148 energy 0.1454891994917408 experimental 0.12712833545108004 potential 0.08087674714104193 analysis 0.07760482846251589 chemical 0.06994917407878018 well 0.0653430749682338 surface 0.060832274459974585 novel 0.04139135959339263 interaction 0.040025412960609914 visualization 0.03119440914866582 cell 0.027287166454891994 binding 0.021823379923761117 applied 0.016041931385006352 adsorption 0.014993646759847523 docking 0.0147712833545108 higher 0.013691232528589581 formation 0.007369758576874206 mechanism 0.0067344345616264295 activity 0.006321473951715375 synthesized 0.00536848792884371 stable 0.0026048284625158832 temperature 0.0016518424396442185 crystal 0.0
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