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Application

Discovery Studio 0.45141914968790486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047323506594259115 Amorphous Cell 0.19103956555469356 Antibody 2.909231962761831E-4 Blends 0.005268942332557538 CASTEP 0.6416149469873287 CDOCKER 0.11307214895267649 CHARMm 0.1752004137574347 COMPASS 0.31274243599689683 COMPASS III 0.022724334109128524 COSMOSim3D 3.2324799586242565E-5 COSMObase 0.001034393586759762 COSMOconf 0.0015515903801396431 COSMOmic 6.788207913110939E-4 COSMOperm 6.788207913110939E-4 COSMOplex 2.585983966899405E-4 COSMOquick 0.0015192655805534006 COSMOtherm 0.07454098784587536 Cantera 3.2324799586242565E-5 Catalyst 0.11708042410137057 Classical Simulations 0.8333979829325058 Conformers 0.0034587535557279543 Crystallization 0.08640418929402638 DFTB Plus 0.004945694336695112 DMol3 0.37503232479958626 DPD 0.010925782260149987 Discover 0.038046289113007496 Equilibria 0.0 Forcite 0.35179079389707785 GULP 0.0899922420480993 Kinetix 1.6162399793121282E-4 LUDI 0.009050943884147919 LibDock 0.0400181018877683 LigandFit 0.02078484613395397 MCSS 0.0017455391776570986 MODELER 0.17267907938970778 MesoDyn 0.005786139125937419 Mesocite 0.0065619343160072405 Mesoscale 0.020202999741401603 Modules 0.0 Morphology 0.02000905094388415 ONETEP 0.00517196793379881 Polymorph 0.004848719937936384 QMERA 6.788207913110939E-4 QSAR 0.003975950349107835 Quantum Mechanics 1.0 Reflex 0.05782906645978795 Reflex Plus 0.005527540729247478 Reflex QPA 1.939487975174554E-4 Semi-empirical 0.010505559865528834 Sorption 0.04030902508404448 Synthia 0.0018101887768295836 TURBOMOLE 0.001034393586759762 VAMP 0.004816395138350142 Visualization 0.446825704680631 X-Cell 0.0055921903284199635 ZDOCK 0.018910007757951902

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5683760683760684 2018 0.6505781799899447 2019 0.5462543991955756 2020 0.6259426847662142 2021 0.5110608345902463 2022 0.9010809451985923 2023 1.0 2024 0.9722222222222222 2025 0.7525138260432378 2026 0.32931121166415284 2027 0.0015082956259426848

Keywords

target 1.0 between 0.19830619843761407 energy 0.13318244871139664 potential 0.12820325618748632 experimental 0.10390596480981237 analysis 0.10213915455939257 visualization 0.0776812440680441 docking 0.06461268890998029 novel 0.058173322625392425 chemical 0.0547711177630138 well 0.050565817332262536 interaction 0.04298751551434621 surface 0.04259326859896328 cell 0.042009199094692265 binding 0.02796232751697452 activity 0.018909250200773893 synthesized 0.018865444987953565 mechanism 0.01690881214864569 higher 0.014601737606775207 adsorption 0.009476527706797109 stability 0.004030079579469957 design 0.0038110535153683288 formation 0.0017376067752062495 applied 0.001270351171789443 promising 0.0
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