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Application

Discovery Studio 0.29140555058191586 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04644080700418728 Amorphous Cell 0.2268747620860297 Antibody 0.0 Blends 0.007613247049866768 CASTEP 0.605253140464408 CDOCKER 0.07499048344118767 CHARMm 0.14427103159497526 COMPASS 0.35135135135135137 COMPASS III 0.0098972211648268 COSMObase 0.0 COSMOconf 0.0011419870574800152 COSMOmic 0.0011419870574800152 COSMOperm 3.8066235249333843E-4 COSMOquick 3.8066235249333843E-4 COSMOtherm 0.07879710696612105 Catalyst 0.08108108108108109 Classical Simulations 0.8591549295774648 Conformers 0.0026646364674533687 Crystallization 0.0791777693186144 DFTB Plus 0.0011419870574800152 DMol3 0.40768937952036544 DPD 0.011419870574800152 Discover 0.05177007993909402 Forcite 0.3806623524933384 GULP 0.07879710696612105 LUDI 0.006851922344880091 LibDock 0.024743052912066996 LigandFit 0.022459078797106968 MCSS 0.0 MODELER 0.1564522268747621 MesoDyn 0.011039208222306814 Mesocite 0.006471259992386753 Mesoscale 0.02626570232204035 Morphology 0.01865245527217358 ONETEP 0.0034259611724400457 Polymorph 0.007613247049866768 QMERA 3.8066235249333843E-4 QSAR 0.0011419870574800152 Quantum Mechanics 1.0 Reflex 0.04872478111914732 Reflex Plus 0.004187285877426722 Semi-empirical 0.008374571754853444 Sorption 0.05824133993148078 Synthia 0.0030452988199467074 TURBOMOLE 0.0015226494099733537 VAMP 0.006090597639893415 Visualization 0.30072325846973735 X-Cell 0.0034259611724400457 ZDOCK 0.017891130567186907

Year

2003 0.0 2004 0.03768844221105527 2005 0.06281407035175879 2006 0.07412060301507538 2007 0.09045226130653267 2008 0.12060301507537688 2009 0.16331658291457288 2010 0.2135678391959799 2011 0.1984924623115578 2012 0.30025125628140703 2013 0.40954773869346733 2014 0.535175879396985 2015 0.5314070351758794 2016 0.46608040201005024 2017 0.43844221105527637 2018 0.550251256281407 2019 0.3756281407035176 2020 0.44597989949748745 2021 0.4082914572864322 2022 1.0 2023 0.8542713567839196 2024 0.4535175879396985 2025 0.05778894472361809 2026 0.0414572864321608

Keywords

higher 1.0 target 0.9545535555159508 between 0.2199251470326145 energy 0.1873106398146498 experimental 0.10639814649795046 lower 0.06576367848868295 surface 0.059882373908394224 analysis 0.05881304580288719 potential 0.0584566031010515 temperature 0.03600071288540367 well 0.03457494207806095 interaction 0.03172340046337551 cell 0.031545179112457675 chemical 0.027267866690429514 adsorption 0.022099447513812154 activity 0.015148814828016397 increase 0.008732846194974157 stability 0.005168419176617358 novel 0.004455533772945999 synthesized 0.004455533772945999 visualization 0.0019604348600962395 applied 0.0010693281055070398 stable 0.0010693281055070398 formation 5.346640527535199E-4 mechanism 0.0
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