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Application

Discovery Studio 0.6190387827055113 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0517503805175038 Amorphous Cell 0.18447488584474886 Antibody 3.0441400304414006E-4 Blends 0.0036529680365296802 CASTEP 0.6270928462709284 CDOCKER 0.15646879756468798 CHARMm 0.28188736681887366 COMPASS 0.3187214611872146 COMPASS III 0.015220700152207 COSMObase 0.0 COSMOconf 9.132420091324201E-4 COSMOmic 9.132420091324201E-4 COSMOperm 6.088280060882801E-4 COSMOquick 0.0018264840182648401 COSMOtherm 0.07336377473363774 Catalyst 0.21856925418569254 Classical Simulations 0.9375951293759512 Conformers 0.0024353120243531205 Crystallization 0.08919330289193303 DFTB Plus 0.0027397260273972603 DMol3 0.3917808219178082 DPD 0.01156773211567732 Discover 0.03866057838660578 Forcite 0.33729071537290717 GULP 0.0974124809741248 LUDI 0.028614916286149164 LibDock 0.045662100456621 LigandFit 0.05114155251141553 MCSS 0.0039573820395738205 MODELER 0.2937595129375951 MesoDyn 0.00578386605783866 Mesocite 0.007914764079147641 Mesoscale 0.020700152207001523 Morphology 0.023744292237442923 ONETEP 0.0045662100456621 Polymorph 0.0027397260273972603 QSAR 0.0015220700152207 Quantum Mechanics 1.0 Reflex 0.05966514459665145 Reflex Plus 0.0060882800608828 Reflex QPA 0.0 Semi-empirical 0.008828006088280061 Sorption 0.036834094368340946 Synthia 0.0018264840182648401 TURBOMOLE 0.0012176560121765602 VAMP 0.005479452054794521 Visualization 0.4821917808219178 X-Cell 0.004870624048706241 ZDOCK 0.024657534246575342

Year

2002 0.0 2003 0.023023023023023025 2004 0.2072072072072072 2005 0.2802802802802803 2006 0.12112112112112113 2007 0.10510510510510511 2008 0.14514514514514515 2009 0.13613613613613615 2010 0.2012012012012012 2011 0.16316316316316315 2012 0.33933933933933935 2013 0.7757757757757757 2014 0.7037037037037037 2015 0.2982982982982983 2016 0.5735735735735735 2017 0.42542542542542544 2018 0.2032032032032032 2019 0.6346346346346347 2020 1.0 2021 0.8298298298298298 2022 0.7287287287287287 2023 0.6336336336336337 2024 0.3743743743743744 2025 0.3953953953953954 2026 0.15515515515515516 2027 0.002002002002002002

Keywords

target 1.0 between 0.18320160434115842 energy 0.10852896071723488 potential 0.10451810782116315 experimental 0.09177775156305297 analysis 0.0916597853014038 novel 0.0752624749321694 visualization 0.07278518343753687 docking 0.061578388580865874 chemical 0.05957296213283001 well 0.050017694939247376 interaction 0.04706853839801817 binding 0.045063111949982304 surface 0.03928276512917306 activity 0.03444614840155715 cell 0.03373835083166214 synthesized 0.016751209154181903 design 0.012976288781408517 higher 0.01215052494986434 mechanism 0.012032558688215171 protein 0.0071959419605992685 adsorption 0.003067122802878377 applied 0.0029491565412292082 formation 0.0029491565412292082 synthesis 0.0
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