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Application

Discovery Studio 0.2966388450259418 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04388951948543322 Amorphous Cell 0.21831252364737042 Antibody 0.0 Blends 0.006432084752175558 CASTEP 0.6095346197502838 CDOCKER 0.08172531214528944 CHARMm 0.15020809685962921 COMPASS 0.340522133938706 COMPASS III 0.012107453651153992 COSMObase 3.7835792659856227E-4 COSMOconf 0.0018917896329928112 COSMOmic 0.0011350737797956867 COSMOperm 3.7835792659856227E-4 COSMOquick 7.567158531971245E-4 COSMOtherm 0.08096859629209231 Catalyst 0.08702232311766932 Classical Simulations 0.8494135452137722 Conformers 0.0026485054861899358 Crystallization 0.0730230798335225 DFTB Plus 0.0022701475595913734 DMol3 0.4033295497540674 DPD 0.01172909572455543 Discover 0.05069996216420734 Forcite 0.3730609156261824 GULP 0.07642830117290957 LUDI 0.007188800605372683 LibDock 0.028376844494892167 LigandFit 0.024214907302307985 MCSS 3.7835792659856227E-4 MODELER 0.16647748770336737 MesoDyn 0.010972379871358306 Mesocite 0.006053726825576996 Mesoscale 0.02534998108210367 Morphology 0.01740446462353386 ONETEP 0.004161937192584185 Polymorph 0.0056753688989784334 QMERA 0.0 QSAR 0.0018917896329928112 Quantum Mechanics 1.0 Reflex 0.04578130911842603 Reflex Plus 0.004161937192584185 Semi-empirical 0.009837306091562617 Sorption 0.05864547862277715 Synthia 0.0037835792659856224 TURBOMOLE 0.0022701475595913734 VAMP 0.00681044267877412 Visualization 0.28944381384790013 X-Cell 0.0037835792659856224 ZDOCK 0.018539538403329548

Year

2003 0.003778337531486146 2004 0.04534005037783375 2005 0.07052896725440806 2006 0.0818639798488665 2007 0.0982367758186398 2008 0.12846347607052896 2009 0.1712846347607053 2010 0.2216624685138539 2011 0.21032745591939547 2012 0.3047858942065491 2013 0.4156171284634761 2014 0.5440806045340051 2015 0.5428211586901763 2016 0.5012594458438288 2017 0.45843828715365237 2018 0.5251889168765743 2019 0.3425692695214106 2020 0.5 2021 0.3979848866498741 2022 0.9559193954659949 2023 1.0 2024 0.3261964735516373 2025 0.11964735516372796 2026 0.06297229219143577 2027 0.0

Keywords

higher 1.0 target 0.9494751823518947 between 0.21455257071695427 energy 0.18697740615548836 experimental 0.10442981675858388 lower 0.07080590642234477 analysis 0.061199074897705034 surface 0.059597936310265075 potential 0.05924212773527842 chemical 0.03807151752357232 well 0.03522504892367906 temperature 0.034869240348692404 cell 0.033268101761252444 interaction 0.032200676036292473 adsorption 0.026863547411492616 activity 0.012987012987012988 stability 0.01138587439957303 increase 0.01014054438711973 novel 0.007827788649706457 synthesized 0.004447607187333215 binding 0.0032022771748799147 stable 0.003024372887386586 docking 7.116171499733144E-4 mechanism 5.337128624799857E-4 applied 0.0
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