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Application

Discovery Studio 0.36467879238963574 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03824217607487569 Amorphous Cell 0.15775811640830653 Antibody 3.290435799941503E-4 Blends 0.005191576484352149 CASTEP 0.6342132202398362 CDOCKER 0.09366773910500147 CHARMm 0.14744808423515648 COMPASS 0.2756288388417666 COMPASS III 0.009651945013161743 COSMOSim3D 3.6560397777127814E-5 COSMObase 4.752851711026616E-4 COSMOconf 0.0011333723310909623 COSMOmic 6.580871599883006E-4 COSMOperm 5.484059666569172E-4 COSMOplex 2.559227844398947E-4 COSMOquick 0.0013161743199766012 COSMOtherm 0.07037876572097104 Cantera 0.0 Catalyst 0.10701228429365311 Classical Simulations 0.7319391634980988 Conformers 0.0036926001754899094 Crystallization 0.08057911670078971 DFTB Plus 0.00435068733547821 DMol3 0.38205615677098564 DPD 0.011626206493126645 Discover 0.041093887101491665 Equilibria 0.0 Forcite 0.28528078385492833 GULP 0.0954226381983036 Kinetix 1.0968119333138345E-4 LUDI 0.009103539046504827 LibDock 0.02979672418835917 LigandFit 0.022338403041825095 MCSS 0.001791459491079263 MODELER 0.15991517987715706 MesoDyn 0.0062152676221117285 Mesocite 0.006288388417665984 Mesoscale 0.020949107926294237 Morphology 0.01824363849078678 ONETEP 0.0055206200643463 Polymorph 0.005337818075460661 QMERA 6.946475577654285E-4 QSAR 0.004241006142146827 Quantum Mechanics 1.0 Reflex 0.052793214390172566 Reflex Plus 0.0060324656332260895 Reflex QPA 2.193623866627669E-4 Semi-empirical 0.010127230184264405 Sorption 0.03326996197718631 Synthia 0.001791459491079263 TURBOMOLE 0.0010602515355367067 VAMP 0.00500877449546651 Visualization 0.33142000584966363 X-Cell 0.005922784439894706 ZDOCK 0.01575753144194209

Year

2002 0.0 2003 0.02332814930015552 2004 0.07706929324347676 2005 0.09901503369621566 2006 0.1370312770001728 2007 0.1620874373595991 2008 0.22878866424745117 2009 0.2664593053395542 2010 0.32832210126144806 2011 0.29272507344047 2012 0.37791601866251945 2013 0.5192673233108692 2014 0.6397096941420425 2015 0.6777259374459996 2016 0.7243822360463107 2017 0.7815794021081734 2018 0.8964921375496803 2019 0.6967340590979783 2020 0.7041645066528426 2021 0.6561257992051149 2022 0.995679972351823 2023 1.0 2024 0.7337134957663729 2025 0.07862450319682046 2026 0.042163469846207016

Keywords

target 1.0 between 0.20478893289288777 energy 0.14102166335115798 experimental 0.11665723723833336 potential 0.09280382530615225 analysis 0.07938970306426003 chemical 0.06520905955140255 well 0.060682933951417155 surface 0.05476976986111365 novel 0.04703155512565474 visualization 0.04478674283211359 interaction 0.039640100012775355 cell 0.034110196557954484 docking 0.025696713083788077 higher 0.016699213403171938 binding 0.014746409212855657 adsorption 0.013870384903181062 synthesized 0.013432372748343767 mechanism 0.01244684539995985 applied 0.009818772470936068 activity 0.008431733980617962 formation 0.005365648896756885 temperature 0.003029584070957969 design 6.570182322559452E-4 stable 0.0
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