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Application

Discovery Studio 0.43415558800174187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043092050900677574 Amorphous Cell 0.17497107916046933 Antibody 2.4789291026276647E-4 Blends 0.004833911750123946 CASTEP 0.6334490166914559 CDOCKER 0.10680052883820856 CHARMm 0.17207899520740375 COMPASS 0.2957775574285242 COMPASS III 0.017063295323087094 COSMOSim3D 4.1315485043794416E-5 COSMObase 7.436787307882995E-4 COSMOconf 0.0013634110064452156 COSMOmic 5.371013055693273E-4 COSMOperm 7.02363245744505E-4 COSMOplex 1.6526194017517766E-4 COSMOquick 0.0011155180961824492 COSMOtherm 0.07073211039497604 Cantera 0.0 Catalyst 0.12415303255660222 Classical Simulations 0.7947446703024293 Conformers 0.0029333994381094035 Crystallization 0.08370517269872749 DFTB Plus 0.005081804660386713 DMol3 0.38299454635597424 DPD 0.010865972566517931 Discover 0.03891918691125434 Forcite 0.322756569162122 GULP 0.09391009750454471 Kinetix 8.263097008758883E-5 LUDI 0.009667823500247892 LibDock 0.03449843001156833 LigandFit 0.02321930259461246 MCSS 0.001693934886795571 MODELER 0.16699719054701703 MesoDyn 0.0060733763014377785 Mesocite 0.006032060816393984 Mesoscale 0.01974880185093373 Morphology 0.019790117335977523 ONETEP 0.00495785820525533 Polymorph 0.004627334324904975 QMERA 4.957858205255329E-4 QSAR 0.0038423401090728806 Quantum Mechanics 1.0 Reflex 0.056023797719385225 Reflex Plus 0.005742852421087423 Reflex QPA 8.263097008758883E-5 Semi-empirical 0.010659395141298959 Sorption 0.03739051396463394 Synthia 0.0019831432821021317 TURBOMOLE 0.0011155180961824492 VAMP 0.00495785820525533 Visualization 0.41393984465377626 X-Cell 0.005660221450999835 ZDOCK 0.018591968269707486

Year

2002 0.0 2003 0.018776077885952713 2004 0.06203059805285118 2005 0.07969401947148817 2006 0.11029207232267038 2007 0.13031988873435327 2008 0.18414464534075103 2009 0.21446453407510432 2010 0.26425591098748263 2011 0.23532684283727398 2012 0.30417246175243395 2013 0.37677329624478445 2014 0.35563282336578583 2015 0.40097357440890125 2016 0.4151599443671766 2017 0.4329624478442281 2018 0.45229485396383867 2019 0.45229485396383867 2020 0.5242002781641169 2021 0.41668984700973577 2022 1.0 2023 0.7791376912378303 2024 0.7247566063977747 2025 0.5175243393602226 2026 0.050764951321279554

Keywords

target 1.0 between 0.2013739224137931 energy 0.13979756773399016 potential 0.11726447044334976 experimental 0.11145320197044335 analysis 0.09557804802955665 visualization 0.07287176724137931 chemical 0.0625 novel 0.05774707512315271 well 0.056188423645320194 docking 0.05503386699507389 surface 0.050088516009852216 interaction 0.044604371921182266 cell 0.03923568349753694 binding 0.029960745073891626 synthesized 0.01893472906403941 activity 0.018626847290640396 higher 0.018280480295566504 mechanism 0.016356219211822662 adsorption 0.012257543103448275 applied 0.007408405172413793 formation 0.0041948891625615764 design 0.0037907943349753696 stability 0.0017510775862068966 stable 0.0
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