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Application

Discovery Studio 0.4658753709198813 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047818873816726844 Amorphous Cell 0.19355258449627533 Antibody 2.927686152044501E-4 Blends 0.0051071858430109624 CASTEP 0.6471812888325038 CDOCKER 0.11759539377378744 CHARMm 0.18587554080869198 COMPASS 0.3208744022640773 COMPASS III 0.0218925864480661 COSMOSim3D 3.2529846133827784E-5 COSMObase 9.433655378810058E-4 COSMOconf 0.0018867310757620117 COSMOmic 6.831267688103836E-4 COSMOperm 8.457759994795225E-4 COSMOplex 3.2529846133827787E-4 COSMOquick 0.0012686639992192837 COSMOtherm 0.0737451611853876 Cantera 0.0 Catalyst 0.12410136300055301 Classical Simulations 0.851143424091604 Conformers 0.003350574151784262 Crystallization 0.08796070394587034 DFTB Plus 0.005269835073680102 DMol3 0.3698643505416219 DPD 0.011352916300705897 Discover 0.03750691259230344 Equilibria 0.0 Forcite 0.3599102176246706 GULP 0.08727757717705996 Kinetix 1.3011938453531114E-4 LUDI 0.009921603070817474 LibDock 0.03880810643765655 LigandFit 0.02371425783156046 MCSS 0.0019192609218958395 MODELER 0.1799551088123353 MesoDyn 0.005887902150222829 Mesocite 0.006375849842230246 Mesoscale 0.020363683679776194 Morphology 0.021111870140854232 ONETEP 0.005042126150743307 Polymorph 0.005204775381412446 QMERA 5.204775381412445E-4 QSAR 0.0037409323053901955 Quantum Mechanics 1.0 Reflex 0.058618782733157675 Reflex Plus 0.005237305227546274 Reflex QPA 1.9517907680296673E-4 Semi-empirical 0.010311961224423408 Sorption 0.04115025535929215 Synthia 0.0018867310757620117 TURBOMOLE 0.0011710744608178004 VAMP 0.004456588920334407 Visualization 0.45736963664161867 X-Cell 0.005172245535278618 ZDOCK 0.019745616603233467

Year

2003 0.013306552849610846 2004 0.04669846849108712 2005 0.060507155410494604 2006 0.08360532262113984 2007 0.08448405724328396 2008 0.1469997489329651 2009 0.17624905849861913 2010 0.22872206879236756 2011 0.2334923424554356 2012 0.3061762490584986 2013 0.3747175495857394 2014 0.4378609088626663 2015 0.4706251569168968 2016 0.4997489329651017 2017 0.5446899322119005 2018 0.6305548581471253 2019 0.6262867185538539 2020 0.627165453175998 2021 0.747175495857394 2022 0.9043434597037409 2023 0.9642229475269897 2024 1.0 2025 0.7096409741400954 2026 0.27454180266131056 2027 0.0

Keywords

target 1.0 between 0.1859568963144422 energy 0.1230491866450139 potential 0.12127384327433872 experimental 0.09606121494040902 analysis 0.09542814676171864 visualization 0.07441303569954033 docking 0.06246731441468718 novel 0.05932949822465663 chemical 0.052296936500509206 well 0.046447937023478575 surface 0.039043791803143324 cell 0.038741020065508794 interaction 0.03858963419669153 binding 0.026919159946051582 synthesized 0.020148082904406703 activity 0.019680162946244254 mechanism 0.015028488068041067 higher 0.01428532107566541 adsorption 0.007252759351517988 design 0.005257218353472241 stability 0.002559797418182819 applied 0.0015689080950152762 synthesis 2.477223307918857E-4 formation 0.0
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