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Application

Discovery Studio 0.5201487374610861 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04696699986306997 Amorphous Cell 0.16185129398877174 Antibody 2.7386005751061206E-4 Blends 0.0027386005751061206 CASTEP 0.6163220594276325 CDOCKER 0.12310009585102012 CHARMm 0.2404491304943174 COMPASS 0.27687251814322883 COMPASS III 0.011775982472956319 COSMObase 4.107900862659181E-4 COSMOconf 0.0012323702587977543 COSMOmic 4.107900862659181E-4 COSMOperm 5.477201150212241E-4 COSMOplex 0.0 COSMOquick 0.0013693002875530603 COSMOtherm 0.0722990551828016 Catalyst 0.1811584280432699 Classical Simulations 0.8470491578803232 Conformers 0.0016431603450636724 Crystallization 0.07928248664932219 DFTB Plus 0.002875530603861427 DMol3 0.4017527043680679 DPD 0.00999589209913734 Discover 0.0408051485690812 Forcite 0.2990551828015884 GULP 0.1157058742982336 LUDI 0.021908804600848965 LibDock 0.03546487744762426 LigandFit 0.04806244009311242 MCSS 0.003423250718882651 MODELER 0.25263590305353967 MesoDyn 0.006024921265233465 Mesocite 0.006435711351499384 Mesoscale 0.018211693824455703 Morphology 0.018622483910721622 ONETEP 0.006435711351499384 Polymorph 0.0030124606326167327 QMERA 5.477201150212241E-4 QSAR 0.0021908804600848965 Quantum Mechanics 1.0 Reflex 0.054772011502122415 Reflex Plus 0.005614131178967548 Reflex QPA 0.0 Semi-empirical 0.00862659181158428 Sorption 0.03286320690127345 Synthia 0.0017800903738189786 TURBOMOLE 0.0013693002875530603 VAMP 0.004792551006435711 Visualization 0.38888128166506913 X-Cell 0.0065726413802546894 ZDOCK 0.02149801451458305

Year

2002 0.0 2003 0.05116894574327305 2004 0.2007057785619762 2005 0.2523158359064843 2006 0.34891927657697397 2007 0.2787825319805911 2008 0.3361270401411557 2009 0.22055580061755625 2010 0.16012351124834584 2011 0.09219232465813851 2012 0.1662990736656374 2013 0.48081164534627263 2014 0.5699161887957653 2015 0.4781649757388619 2016 0.35200705778561975 2017 0.29245699161887956 2018 0.12042346713718571 2019 0.36127040141155714 2020 0.8054697838553154 2021 0.7300397000441111 2022 1.0 2023 0.3630348478164976 2024 0.2946625496250551 2025 0.33127481252756946 2026 0.13630348478164975 2027 4.411116012351125E-4

Keywords

target 1.0 between 0.20530132533133283 energy 0.1340960240060015 experimental 0.11015253813453363 potential 0.1049637409352338 analysis 0.08927231807951988 chemical 0.07114278569642411 novel 0.06607901975493874 well 0.059639909977494375 visualization 0.05888972243060765 surface 0.054576144036009 interaction 0.046074018504626155 docking 0.0450112528132033 binding 0.04369842460615154 cell 0.035571392848212056 activity 0.025131282820705175 applied 0.012815703925981496 mechanism 0.012253063265816454 higher 0.012003000750187547 adsorption 0.010502625656414103 synthesized 0.009314828707176794 design 0.007626906726681671 formation 0.005376344086021506 protein 0.0 role 0.0
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