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Application

Discovery Studio 0.46882217090069284 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05069883772252464 Amorphous Cell 0.19982345152273062 Antibody 2.6482271590407534E-4 Blends 0.005149330587023687 CASTEP 0.6447844637340003 CDOCKER 0.11793438281594822 CHARMm 0.17987347359129027 COMPASS 0.3269089304104752 COMPASS III 0.024775636310136826 COSMOSim3D 2.9424746211563926E-5 COSMObase 0.001206414594674121 COSMOconf 0.0017949095189053995 COSMOmic 7.061939090775342E-4 COSMOperm 9.415918787700456E-4 COSMOplex 3.236722083272032E-4 COSMOquick 0.0013535383257319406 COSMOtherm 0.07385611299102546 Cantera 2.9424746211563926E-5 Catalyst 0.11928792114168016 Classical Simulations 0.8599382080329557 Conformers 0.0033249963219067237 Crystallization 0.08889215830513462 DFTB Plus 0.005384728556716198 DMol3 0.3718699426217449 DPD 0.010740032367220832 Discover 0.03701633073414742 Equilibria 0.0 Forcite 0.3738119758717081 GULP 0.08697954980138296 Kinetix 1.4712373105781962E-4 LUDI 0.008797999117257614 LibDock 0.040841547741650726 LigandFit 0.020067676916286598 MCSS 0.0017360600264822717 MODELER 0.1672208327203178 MesoDyn 0.005826099749889657 Mesocite 0.006473444166544063 Mesoscale 0.019891128439017212 Morphology 0.02106811828747977 ONETEP 0.004972782109754303 Polymorph 0.005002206855965867 QMERA 6.179196704428424E-4 QSAR 0.003854641753714874 Quantum Mechanics 1.0 Reflex 0.059555686332205385 Reflex Plus 0.005384728556716198 Reflex QPA 1.7654847726938355E-4 Semi-empirical 0.01065175812858614 Sorption 0.04325437693099897 Synthia 0.001942033249963219 TURBOMOLE 0.001176989848462557 VAMP 0.004590260409003973 Visualization 0.4806238046196852 X-Cell 0.005208180079446815 ZDOCK 0.019949977931440342

Year

2002 0.0 2003 0.012163154031666143 2004 0.047708923141449096 2005 0.05997693194925029 2006 0.08294012792282689 2007 0.09814407046240957 2008 0.13861801405054 2009 0.16147635524798154 2010 0.2003774771940862 2011 0.18328614868407256 2012 0.22921254063122576 2013 0.3134109258676733 2014 0.3879626716996959 2015 0.4110307224494076 2016 0.43955122155814197 2017 0.4741532976827095 2018 0.5443011429170599 2019 0.6261927230785362 2020 0.5899129705358079 2021 0.4938659955960994 2022 0.9105588759567999 2023 1.0 2024 0.9995805808954598 2025 0.8430324001258257 2026 0.27807486631016043 2027 0.0011534025374855825

Keywords

target 1.0 between 0.19481700977334165 potential 0.13503327095030151 energy 0.13351268454980245 analysis 0.10562227074235808 experimental 0.10094354335620712 visualization 0.08655645664379288 docking 0.07183146184237887 novel 0.06238303181534623 chemical 0.05323352048242878 well 0.04821688500727802 interaction 0.043525161156165525 cell 0.042979309627781244 surface 0.04060095653982117 binding 0.029216053233520483 synthesized 0.02206799750467873 activity 0.020131524225410688 mechanism 0.01679143273029736 higher 0.015491786234144312 adsorption 0.008811603243917655 stability 0.006303285506342275 design 0.004379808692035766 promising 0.0017025369099604908 synthesis 6.888126429611146E-4 formation 0.0
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