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Application

Discovery Studio 0.48068710079746024 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05020181634712412 Amorphous Cell 0.20036579212916247 Antibody 2.522704339051463E-4 Blends 0.005140010090817356 CASTEP 0.6481773461150353 CDOCKER 0.12064833501513622 CHARMm 0.18261226034308778 COMPASS 0.32795156407669024 COMPASS III 0.023429616548940463 COSMOSim3D 3.153380423814329E-5 COSMObase 0.0011352169525731585 COSMOconf 0.001419021190716448 COSMOmic 6.622098890010091E-4 COSMOperm 8.514127144298688E-4 COSMOplex 2.2073662966700302E-4 COSMOquick 0.0014820887991927347 COSMOtherm 0.07394677093844601 Cantera 3.153380423814329E-5 Catalyst 0.12380171543895055 Classical Simulations 0.8618819374369324 Conformers 0.0033110494450050453 Crystallization 0.09031281533804238 DFTB Plus 0.005360746720484359 DMol3 0.36913471241170537 DPD 0.011068365287588295 Discover 0.036831483350151364 Equilibria 0.0 Forcite 0.37358097880928354 GULP 0.08624495459132189 Kinetix 1.5766902119071646E-4 LUDI 0.009176337033299698 LibDock 0.042223763874873865 LigandFit 0.020591574167507568 MCSS 0.0017974268415741675 MODELER 0.16580474268415743 MesoDyn 0.005739152371342079 Mesocite 0.006369828456104945 Mesoscale 0.019992431886982846 Modules 0.0 Morphology 0.02175832492431887 ONETEP 0.0048562058526740665 Polymorph 0.00498234106962664 QMERA 5.360746720484359E-4 QSAR 0.0036894550958627647 Quantum Mechanics 1.0 Reflex 0.06063950554994955 Reflex Plus 0.005108476286579213 Reflex QPA 1.8920282542885973E-4 Semi-empirical 0.010343087790110998 Sorption 0.04279137235116044 Synthia 0.0018920282542885974 TURBOMOLE 0.0010721493440968718 VAMP 0.004383198789101917 Visualization 0.49391397578203833 X-Cell 0.005234611503531786 ZDOCK 0.0199608980827447

Year

2003 0.012227258353536418 2004 0.04026562664699062 2005 0.051860440602930324 2006 0.07125540212922947 2007 0.07199325392642564 2008 0.12448613892695268 2009 0.14904606303362497 2010 0.18762517128702436 2011 0.16633287656793508 2012 0.21829872457046484 2013 0.30199219985242964 2014 0.3685042689996838 2015 0.39622641509433965 2016 0.42089174660061135 2017 0.45841678085801624 2018 0.5307262569832403 2019 0.6092547696848318 2020 0.557499736481501 2021 0.4604195214504058 2022 0.8944871930009487 2023 0.9806050384737008 2024 1.0 2025 0.7498682407505007 2026 0.18520080109623696 2027 0.0

Keywords

target 1.0 between 0.18394262219711796 potential 0.12806231691778214 energy 0.12112653854742733 analysis 0.09820431647116004 experimental 0.0931338421322264 visualization 0.08483192559801385 docking 0.0711442720716697 novel 0.05894098020413257 chemical 0.04937801305712822 well 0.04489865619294074 interaction 0.040931601140199926 cell 0.03930274409867721 surface 0.036031894071748526 binding 0.02778252131306895 synthesized 0.021516676080759783 activity 0.020111130085252275 mechanism 0.015658045108831294 higher 0.013700789470227383 adsorption 0.006068806074060452 design 0.0031394905880962076 stability 0.0028636357665480054 synthesis 0.00127418655667503 promising 8.80108240177598E-4 applied 0.0
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