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Application

Discovery Studio 0.6559428060768543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05056179775280899 Amorphous Cell 0.17696629213483145 Antibody 0.0 Blends 0.0028089887640449437 CASTEP 0.6306179775280899 CDOCKER 0.1544943820224719 CHARMm 0.2752808988764045 COMPASS 0.28792134831460675 COMPASS III 0.014044943820224719 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0014044943820224719 COSMOtherm 0.08848314606741572 Catalyst 0.2205056179775281 Classical Simulations 0.8834269662921348 Conformers 0.0 Crystallization 0.07162921348314606 DFTB Plus 0.0 DMol3 0.3946629213483146 DPD 0.014044943820224719 Discover 0.033707865168539325 Forcite 0.3061797752808989 GULP 0.09410112359550561 LUDI 0.02247191011235955 LibDock 0.0449438202247191 LigandFit 0.042134831460674156 MCSS 0.0014044943820224719 MODELER 0.28370786516853935 MesoDyn 0.009831460674157303 Mesocite 0.004213483146067416 Mesoscale 0.028089887640449437 Morphology 0.011235955056179775 ONETEP 0.0 Polymorph 0.0028089887640449437 Quantum Mechanics 1.0 Reflex 0.054775280898876406 Reflex Plus 0.0014044943820224719 Semi-empirical 0.0056179775280898875 Sorption 0.03651685393258427 Synthia 0.0 VAMP 0.004213483146067416 Visualization 0.5154494382022472 X-Cell 0.0028089887640449437 ZDOCK 0.014044943820224719

Year

2002 0.0 2003 0.01078167115902965 2004 0.0862533692722372 2005 0.04043126684636118 2006 0.11320754716981132 2007 0.12129380053908356 2008 0.14016172506738545 2009 0.0646900269541779 2010 0.07547169811320754 2011 0.1752021563342318 2012 0.40700808625336926 2013 0.2371967654986523 2014 0.2668463611859838 2015 0.40431266846361186 2016 0.4636118598382749 2017 0.3261455525606469 2018 0.1105121293800539 2019 0.11590296495956873 2020 0.32075471698113206 2021 0.32345013477088946 2022 1.0 2023 0.18059299191374664 2024 0.2210242587601078 2025 0.1778975741239892 2026 0.0673854447439353 2027 0.0

Keywords

target 1.0 between 0.15965008201202843 energy 0.1038819026790596 potential 0.09841443411700383 analysis 0.09021323127392017 experimental 0.0896664844177146 visualization 0.0847457627118644 novel 0.07053034445051941 chemical 0.055768179332968834 docking 0.055768179332968834 binding 0.05358119190814653 surface 0.05248769819573537 well 0.046473482777474026 activity 0.04155276107162384 interaction 0.03608529250956807 cell 0.025150355385456534 higher 0.019682886823400764 mechanism 0.015855658829961726 applied 0.01038819026790596 protein 0.007654455986878075 synthesized 0.007107709130672498 synthesis 0.0038272279934390375 role 0.0032804811372334607 adsorption 0.0016402405686167304 catalyst 0.0
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