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Application

Discovery Studio 0.46918918918918917 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04156889037881328 Amorphous Cell 0.14716728126047604 Antibody 3.3523298692591353E-4 Blends 0.0023466309084813944 CASTEP 0.6104592691920885 CDOCKER 0.11146496815286625 CHARMm 0.20767683540060342 COMPASS 0.25025142474019446 COMPASS III 0.008045591686221924 COSMObase 5.028494803888703E-4 COSMOconf 0.0013409319477036541 COSMOmic 3.3523298692591353E-4 COSMOperm 6.704659738518271E-4 COSMOquick 0.0010056989607777405 COSMOtherm 0.06905799530673819 Catalyst 0.16225276567214214 Classical Simulations 0.7763995977204157 Conformers 0.0016761649346295675 Crystallization 0.07157224270868254 DFTB Plus 0.002179014415018438 DMol3 0.40797854508883674 DPD 0.00921890714046262 Discover 0.04358028830036876 Forcite 0.2614817298022125 GULP 0.11867247737177339 LUDI 0.015588333892054978 LibDock 0.03151190077103587 LigandFit 0.03821656050955414 MCSS 0.0025142474019443513 MODELER 0.22544418370767683 MesoDyn 0.006537043245055313 Mesocite 0.00519611129735166 Mesoscale 0.017767348307073418 Morphology 0.016761649346295676 ONETEP 0.0055313442842775725 Polymorph 0.0031847133757961785 QMERA 6.704659738518271E-4 QSAR 0.0023466309084813944 Quantum Mechanics 1.0 Reflex 0.04894401609118337 Reflex Plus 0.005028494803888703 Reflex QPA 0.0 Semi-empirical 0.008548441166610795 Sorption 0.03033858531679517 Synthia 0.0011733154542406972 TURBOMOLE 8.380824673147837E-4 VAMP 0.0053637277908146165 Visualization 0.352665102246061 X-Cell 0.007207509218907141 ZDOCK 0.016761649346295676

Year

2002 4.878048780487805E-4 2003 0.05658536585365854 2004 0.13317073170731708 2005 0.14878048780487804 2006 0.21365853658536585 2007 0.25170731707317073 2008 0.3439024390243902 2009 0.39121951219512197 2010 0.2970731707317073 2011 0.0824390243902439 2012 0.16926829268292684 2013 0.3902439024390244 2014 0.3668292682926829 2015 0.39365853658536587 2016 0.5721951219512195 2017 0.22731707317073171 2018 0.09560975609756098 2019 0.3326829268292683 2020 0.5048780487804878 2021 0.45365853658536587 2022 1.0 2023 0.3146341463414634 2024 0.18292682926829268 2025 0.2 2026 0.08195121951219513 2027 0.0

Keywords

target 1.0 between 0.20576892174192513 energy 0.1397236059778242 experimental 0.1159408645347903 potential 0.09649686646312068 analysis 0.08814076811827093 chemical 0.07496384380523863 well 0.06548288606781295 surface 0.06138518399485778 novel 0.057448176120842034 visualization 0.054877068937811344 interaction 0.042985698216294395 binding 0.038646954844930095 docking 0.03655793025871766 cell 0.03462959987144464 activity 0.023702394343564196 applied 0.017917403181745138 higher 0.016551502490760085 mechanism 0.014783866302426483 adsorption 0.0131769243130323 synthesized 0.0074722802506829505 formation 0.006508115057046441 design 0.004017354973485457 role 0.0016069419893941829 stable 0.0
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