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Application

Discovery Studio 0.37850085627717034 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041133341617994285 Amorphous Cell 0.15658009195973654 Antibody 2.0711652375626527E-4 Blends 0.0046808334368915955 CASTEP 0.630711238142579 CDOCKER 0.09506648440412577 CHARMm 0.15421896358891513 COMPASS 0.27583778633859407 COMPASS III 0.009941593140300733 COSMOSim3D 4.1423304751253055E-5 COSMObase 4.970796570150367E-4 COSMOconf 0.0011598525330350855 COSMOmic 7.45619485522555E-4 COSMOperm 6.627728760200489E-4 COSMOplex 1.6569321900501222E-4 COSMOquick 0.0012012758377863387 COSMOtherm 0.0684727227538213 Catalyst 0.11847065158858373 Classical Simulations 0.741684271571186 Conformers 0.003562404208607763 Crystallization 0.07911851207489333 DFTB Plus 0.003645250818110269 DMol3 0.3854852740151609 DPD 0.01097717575908206 Discover 0.04179611449401433 Equilibria 0.0 Forcite 0.2857793794788948 GULP 0.09809038565096724 Kinetix 1.2426991425375916E-4 LUDI 0.010397249492564516 LibDock 0.02994904933515596 LigandFit 0.02439832649848805 MCSS 0.0018640487138063876 MODELER 0.16515471604324594 MesoDyn 0.00637918893169297 Mesocite 0.006213495712687958 Mesoscale 0.020421689242367758 Morphology 0.01789486765254132 ONETEP 0.005509299531916656 Polymorph 0.0050536431796528725 QMERA 7.041961807713019E-4 QSAR 0.004183753779876558 Quantum Mechanics 1.0 Reflex 0.05260759703409138 Reflex Plus 0.005592146141419162 Reflex QPA 2.4853982850751833E-4 Semi-empirical 0.009568783397539455 Sorption 0.03429849633403753 Synthia 0.0016569321900501222 TURBOMOLE 0.0011184292282838326 VAMP 0.005136489789155379 Visualization 0.3336232964665921 X-Cell 0.006047802493682946 ZDOCK 0.016569321900501224

Year

2002 0.0 2003 0.01902575036903395 2004 0.07462686567164178 2005 0.09381663113006397 2006 0.12973593570608496 2007 0.1535181236673774 2008 0.21682794817123174 2009 0.2525832376578645 2010 0.31343283582089554 2011 0.28669837625061506 2012 0.35853698540265705 2013 0.4902411021814007 2014 0.6053796949319338 2015 0.5159914712153518 2016 0.49384943414794163 2017 0.5481384287354436 2018 0.6007872724290635 2019 0.6431031654912251 2020 0.5902903067082171 2021 0.49483352468427094 2022 1.0 2023 0.8140068886337543 2024 0.5089388223716582 2025 0.13301623749384944 2026 0.05068066262096113 2027 1.640150893882237E-4

Keywords

target 1.0 between 0.20390567124866243 energy 0.1416165939583505 experimental 0.11727302658655034 potential 0.09297061486542102 analysis 0.08021236315746152 chemical 0.06457321590254342 well 0.0614453864515598 surface 0.054839904518890446 novel 0.04708206436743765 visualization 0.04465388097785826 interaction 0.040085603753395344 cell 0.033788789200757265 docking 0.02730677422010042 binding 0.016729771997695285 higher 0.015536258128241007 adsorption 0.014466211210799242 synthesized 0.012326117375915713 mechanism 0.010288912667709276 applied 0.010268334842373859 activity 0.008128241007490329 formation 0.0050209893818421265 design 4.1155650670837105E-4 temperature 8.231130134167421E-5 stable 0.0
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