Advanced Search

Application

Discovery Studio 0.30015159171298633 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0468591324532134 Amorphous Cell 0.24938343246772088 Antibody 0.0 Blends 0.006238212679529958 CASTEP 0.6000290149426954 CDOCKER 0.07413317858697228 CHARMm 0.14014217321920788 COMPASS 0.39590889307993615 COMPASS III 0.014652546061221529 COSMObase 0.0 COSMOconf 0.001450747134774409 COSMOmic 8.704482808646452E-4 COSMOperm 5.802988539097636E-4 COSMOplex 0.0 COSMOquick 0.001305672421296968 COSMOtherm 0.06949078775569419 Catalyst 0.06513854635137095 Classical Simulations 0.892064413172784 Conformers 0.003771942550413463 Crystallization 0.07007108660960394 DFTB Plus 0.003481793123458581 DMol3 0.4183954736689395 DPD 0.012041201218627593 Discover 0.05744958653706659 Forcite 0.3960539677934136 GULP 0.09487886261424634 LUDI 0.006963586246917162 LibDock 0.028144494414623532 LigandFit 0.015087770201653852 MCSS 0.0011605977078195271 MODELER 0.1394167996518207 MesoDyn 0.006673436819962281 Mesocite 0.006963586246917162 Mesoscale 0.02277673001595822 Morphology 0.02132598288118381 ONETEP 0.005657913825620194 Polymorph 0.004497316117800667 QMERA 5.802988539097636E-4 QSAR 0.005657913825620194 Quantum Mechanics 1.0 Reflex 0.04091106920063833 Reflex Plus 0.005077614971710431 Reflex QPA 1.450747134774409E-4 Semi-empirical 0.009574931089511098 Sorption 0.04120121862759321 Synthia 0.001450747134774409 TURBOMOLE 0.0010155229943420861 VAMP 0.005077614971710431 Visualization 0.3341070651385464 X-Cell 0.005222689685187872 ZDOCK 0.01973016103293196

Year

2002 0.0 2003 0.017180394138453764 2004 0.06265790803436079 2005 0.08034360788276908 2006 0.10358767054067711 2007 0.1298635674583123 2008 0.1955533097524002 2009 0.2132390096008085 2010 0.2738756947953512 2011 0.2733703890853967 2012 0.325922182920667 2013 0.43658413340070745 2014 0.43506821627084385 2015 0.34916624557857506 2016 0.3991915108640728 2017 0.4401212733703891 2018 0.46589186457806975 2019 0.46993431025770593 2020 0.4881253158160687 2021 0.3931278423446185 2022 1.0 2023 0.8276907529055079 2024 0.6331480545730167 2025 0.4532592218292067 2026 0.045477513895907026

Keywords

between 1.0 target 0.9484680595420867 interaction 0.18730391829650891 energy 0.16928108937988118 experimental 0.13403644616514251 analysis 0.0953874908217075 surface 0.08951338361925106 chemical 0.06848674988318537 potential 0.0679527401375075 well 0.062412389026099725 cell 0.05320072091315667 mechanism 0.041118750417195114 adsorption 0.039516721180161536 binding 0.037914691943127965 visualization 0.02836926773913624 higher 0.0243641946465523 docking 0.021894399572792204 formation 0.021694145918163005 applied 0.009345170549362526 novel 0.009144916894733329 strong 0.009144916894733329 role 0.006741873039182965 temperature 0.00487283892931046 water 9.345170549362525E-4 stability 0.0
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