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Application

Discovery Studio 0.35982707016960425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05225247222561348 Amorphous Cell 0.19081919179587353 Antibody 1.2208521548040532E-4 Blends 0.00390672689537297 CASTEP 0.022463679648394578 CDOCKER 0.08423879868147967 CHARMm 0.26492491759247955 COMPASS 0.32926382615065314 COMPASS III 0.011353925039677694 COSMOperm 0.0 COSMOtherm 7.32511292882432E-4 Catalyst 0.06336222683433036 Classical Simulations 1.0 Conformers 0.002685874740568917 Crystallization 0.038701013307288486 DFTB Plus 0.0012208521548040532 DMol3 0.03967769503113173 DPD 0.005982175558539861 Discover 0.05713588084482969 Forcite 0.34110609205225245 GULP 0.15260651935050665 LUDI 0.012696862409962154 LibDock 0.019899890123306067 LigandFit 0.030155048223660115 MCSS 0.0013429373702844585 MODELER 0.08680258820656818 MesoDyn 0.002685874740568917 Mesocite 0.003784641679892565 Mesoscale 0.010499328531314857 Morphology 0.021242827493590525 ONETEP 1.2208521548040532E-4 Polymorph 0.004272982541814186 QMERA 6.104260774020266E-4 QSAR 8.545965083628373E-4 Quantum Mechanics 0.060676352093761446 Reflex 0.01489439628860945 Reflex Plus 7.32511292882432E-4 Semi-empirical 0.00573800512757905 Sorption 0.041020632401416186 Synthia 8.545965083628373E-4 TURBOMOLE 0.0 VAMP 0.0035404712489317544 Visualization 0.0 X-Cell 6.104260774020266E-4 ZDOCK 0.008790135514589183

Year

2002 0.0 2003 0.018685567010309278 2004 0.08311855670103092 2005 0.08827319587628867 2006 0.10309278350515463 2007 0.13981958762886598 2008 0.19007731958762886 2009 0.20489690721649484 2010 0.3015463917525773 2011 0.09342783505154639 2012 0.07087628865979381 2013 0.19652061855670103 2014 0.2661082474226804 2015 0.2609536082474227 2016 0.31378865979381443 2017 0.16237113402061856 2018 0.04961340206185567 2019 0.15077319587628865 2020 0.4838917525773196 2021 0.4014175257731959 2022 1.0 2023 0.1875 2024 0.18685567010309279 2025 0.20103092783505155 2026 0.10438144329896908 2027 0.002577319587628866

Keywords

target 1.0 between 0.24346947611487949 cell 0.16899985567903017 experimental 0.15644393130321835 energy 0.1441766488670804 amorphous 0.11906480011545678 surface 0.08370616250541203 analysis 0.0808197431086737 potential 0.07937653341030451 chemical 0.07446962043584933 interaction 0.07216048491845865 well 0.06205801702987444 adsorption 0.060326165391831436 novel 0.05368740077933324 mechanism 0.03680184730841391 temperature 0.03261653918314331 higher 0.029152835907057296 docking 0.02742098426901429 binding 0.02193678741521143 applied 0.0150093808630394 performance 0.014287776013854813 water 0.013566171164670227 design 0.011978640496464136 formation 0.006205801702987444 synthesized 0.0
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