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Application

Discovery Studio 0.33494505494505494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030425963488843813 Amorphous Cell 0.14638269100743745 Antibody 3.380662609871535E-4 Blends 0.004394861392832995 CASTEP 0.6315077755240027 CDOCKER 0.08316430020283976 CHARMm 0.12981744421906694 COMPASS 0.25388776200135227 COMPASS III 0.007099391480730223 COSMObase 3.380662609871535E-4 COSMOconf 0.001352265043948614 COSMOmic 3.380662609871535E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0010141987829614604 COSMOtherm 0.06355645706558485 Catalyst 0.08654496281271129 Classical Simulations 0.6808654496281271 Conformers 0.004394861392832995 Crystallization 0.07505070993914807 DFTB Plus 0.005070993914807302 DMol3 0.38269100743745776 DPD 0.013184584178498986 Discover 0.03989181879648411 Forcite 0.2521974306964165 GULP 0.10513860716700474 LUDI 0.009127789046653144 LibDock 0.021974306964164976 LigandFit 0.02028397565922921 MCSS 3.380662609871535E-4 MODELER 0.14841108857336038 MesoDyn 0.004732927653820149 Mesocite 0.0074374577417173765 Mesoscale 0.02231237322515213 Morphology 0.01757944557133198 ONETEP 0.006423258958755916 Polymorph 0.004732927653820149 QMERA 6.76132521974307E-4 QSAR 0.002704530087897228 Quantum Mechanics 1.0 Reflex 0.049019607843137254 Reflex Plus 0.0067613252197430695 Semi-empirical 0.009465855307640297 Sorption 0.029411764705882353 Synthia 6.76132521974307E-4 TURBOMOLE 0.0010141987829614604 VAMP 0.0030425963488843813 Visualization 0.3045977011494253 X-Cell 0.00777552400270453 ZDOCK 0.011494252873563218

Year

2003 0.0 2004 0.06568516421291053 2005 0.05096262740656852 2006 0.08380520951302378 2007 0.1087202718006795 2008 0.19818799546998866 2009 0.319365798414496 2010 0.30804077010192527 2011 0.35900339750849375 2012 0.12117780294450736 2013 0.056625141562853906 2014 0.40770101925254815 2015 0.6319365798414496 2016 0.34541336353340885 2017 0.3001132502831257 2018 1.0 2019 0.5549263873159683 2020 0.6353340883352209 2021 0.2876557191392978 2022 0.5050962627406569 2023 0.6851642129105323 2024 0.21177802944507362 2025 0.06342015855039637 2026 0.020385050962627407

Keywords

target 1.0 between 0.20403863037752415 energy 0.13397717295873574 experimental 0.11185250219490782 potential 0.08533801580333626 analysis 0.07497805092186129 chemical 0.06286215978928884 surface 0.06057945566286216 well 0.05689201053555751 interaction 0.04266900790166813 visualization 0.042317822651448636 novel 0.038630377524143986 cell 0.02897278314310799 formation 0.020719929762949955 binding 0.019315188762071993 docking 0.0189640035118525 higher 0.01597892888498683 synthesized 0.01106233538191396 applied 0.010886742756804214 mechanism 0.009657594381035996 adsorption 0.005970149253731343 temperature 0.005970149253731343 stable 0.0029850746268656717 activity 0.0024582967515364355 role 0.0
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