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Application

Discovery Studio 0.38237865492342066 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033956791358271655 Amorphous Cell 0.14207841568313662 Antibody 3.000600120024005E-4 Blends 0.004550910182036408 CASTEP 0.6223244648929785 CDOCKER 0.09611922384476895 CHARMm 0.16313262652530505 COMPASS 0.254500900180036 COMPASS III 0.007301460292058411 COSMOSim3D 5.001000200040008E-5 COSMObase 5.001000200040008E-4 COSMOconf 0.0011002200440088017 COSMOmic 5.501100220044008E-4 COSMOperm 5.001000200040008E-4 COSMOplex 1.5003000600120024E-4 COSMOquick 0.0010002000400080016 COSMOtherm 0.06861372274454891 Catalyst 0.1272754550910182 Classical Simulations 0.7165933186637328 Conformers 0.003550710142028406 Crystallization 0.07531506301260252 DFTB Plus 0.003900780156031206 DMol3 0.39327865573114623 DPD 0.011352270454090818 Discover 0.04355871174234847 Equilibria 0.0 Forcite 0.254000800160032 GULP 0.10422084416883377 Kinetix 0.0 LUDI 0.010952190438087617 LibDock 0.029505901180236046 LigandFit 0.026955391078215644 MCSS 0.0016503300660132027 MODELER 0.17723544708941788 MesoDyn 0.006751350270054011 Mesocite 0.005651130226045209 Mesoscale 0.021004200840168033 Morphology 0.016853370674134827 ONETEP 0.005751150230046009 Polymorph 0.0046509301860372075 QMERA 6.00120024004801E-4 QSAR 0.004000800160032006 Quantum Mechanics 1.0 Reflex 0.04985997199439888 Reflex Plus 0.00625125025005001 Reflex QPA 1.5003000600120024E-4 Semi-empirical 0.010052010402080416 Sorption 0.029455891178235646 Synthia 0.0017003400680136026 TURBOMOLE 0.0010002000400080016 VAMP 0.005451090218043609 Visualization 0.3111122224444889 X-Cell 0.006701340268053611 ZDOCK 0.016153230646129228

Year

2002 0.0 2003 0.023957409050576754 2004 0.07914818101153505 2005 0.10168589174800355 2006 0.14072759538598048 2007 0.16628216503992901 2008 0.2349600709849157 2009 0.27364685004436556 2010 0.33717834960070986 2011 0.30044365572315884 2012 0.3881100266193434 2013 0.5332741792369121 2014 0.6514640638864241 2015 0.5157054125998225 2016 0.5293700088731145 2017 0.45607808340727596 2018 0.4473824312333629 2019 0.3188997338065661 2020 0.5050576752440107 2021 0.2780834072759539 2022 1.0 2023 0.7188997338065661 2024 0.18562555456965396 2025 0.07559893522626442 2026 0.04330079858030168

Keywords

target 1.0 between 0.2096209545397305 energy 0.14320614532174789 experimental 0.12278050623347185 potential 0.08759602065231079 analysis 0.0797380682533686 chemical 0.06943709860219116 well 0.06528145069890443 surface 0.057725727238383075 novel 0.04654325651681149 interaction 0.041052764135499305 visualization 0.04004533434076313 cell 0.03133106661629518 docking 0.02500944465432565 binding 0.024127943583931496 higher 0.016874449061831005 applied 0.014632917768543004 adsorption 0.013398816269991185 activity 0.012341014985518197 synthesized 0.012063971791965748 mechanism 0.011333585190782017 formation 0.008437224530915503 temperature 0.0026445032111824707 stable 0.0024178315073668305 design 0.0
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