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Application

Discovery Studio 0.9129392971246006 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08384710234278668 Amorphous Cell 0.18495684340320592 Antibody 0.0 Blends 0.0012330456226880395 CASTEP 0.5992601726263872 CDOCKER 0.16769420468557336 CHARMm 0.3649815043156597 COMPASS 0.3316892725030826 COMPASS III 0.018495684340320593 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0036991368680641184 COSMOtherm 0.06165228113440197 Catalyst 0.2318125770653514 Classical Simulations 1.0 Conformers 0.0012330456226880395 Crystallization 0.07398273736128237 DFTB Plus 0.0012330456226880395 DMol3 0.3625154130702836 DPD 0.0036991368680641184 Discover 0.040690505548705305 Forcite 0.33785450061652283 GULP 0.06658446362515413 LUDI 0.01726263871763255 LibDock 0.06658446362515413 LigandFit 0.05795314426633785 MCSS 0.0012330456226880395 MODELER 0.4155363748458693 MesoDyn 0.002466091245376079 Mesocite 0.0012330456226880395 Mesoscale 0.008631319358816275 Morphology 0.02219482120838471 ONETEP 0.0012330456226880395 Polymorph 0.0012330456226880395 QMERA 0.0 QSAR 0.0036991368680641184 Quantum Mechanics 0.9432799013563502 Reflex 0.04808877928483354 Reflex Plus 0.004932182490752158 Semi-empirical 0.009864364981504316 Sorption 0.03329223181257707 Synthia 0.002466091245376079 VAMP 0.006165228113440197 Visualization 0.6806411837237978 X-Cell 0.006165228113440197 ZDOCK 0.0345252774352651

Year

2002 0.0034602076124567475 2003 0.03460207612456748 2004 0.08304498269896193 2005 0.09688581314878893 2006 0.1903114186851211 2007 0.20069204152249134 2008 0.2975778546712803 2009 0.15916955017301038 2010 0.1453287197231834 2011 0.06920415224913495 2012 0.1384083044982699 2013 0.45674740484429066 2014 0.5363321799307958 2015 0.532871972318339 2016 0.4602076124567474 2017 0.40484429065743943 2018 0.14878892733564014 2019 0.5778546712802768 2020 0.740484429065744 2021 0.8096885813148789 2022 1.0 2023 0.615916955017301 2024 0.4844290657439446 2025 0.4602076124567474 2026 0.12110726643598616 2027 0.0

Keywords

analysis 1.0 target 0.940554821664465 between 0.2056362835755174 docking 0.16116248348745046 potential 0.14707177454865697 visualization 0.11933069132540731 experimental 0.10700132100396301 energy 0.10347864376926465 binding 0.0959929546455306 novel 0.09158960810215765 interaction 0.08234258036107442 protein 0.06516952884191986 activity 0.05856450902686042 chemical 0.04667547335975341 well 0.046235138705416116 surface 0.044033465433729636 including 0.03126376045794804 cell 0.026420079260237782 mechanism 0.02157639806252752 modeler 0.02157639806252752 synthesized 0.015411712901805373 role 0.014090708938793483 higher 0.005724350506384853 stability 0.0048436811977102595 adsorption 0.0
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