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Application

Discovery Studio 0.11597633136094675 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0881488736532811 Amorphous Cell 0.24583741429970618 Blends 0.004897159647404506 CASTEP 0.6846229187071499 CDOCKER 0.029382957884427033 CHARMm 0.07247796278158668 COMPASS 0.4309500489715965 COMPASS III 0.02056807051909892 COSMObase 9.794319294809011E-4 COSMOconf 0.004897159647404506 COSMOquick 0.0 COSMOtherm 0.13516160626836435 Catalyst 0.039177277179236046 Classical Simulations 0.8589618021547503 Conformers 0.0019588638589618022 Crystallization 0.06072477962781587 DFTB Plus 0.0019588638589618022 DMol3 0.33006856023506365 DPD 0.014691478942213516 Discover 0.050930460333006855 Forcite 0.41429970617042117 GULP 0.11557296767874632 LUDI 0.005876591576885406 LibDock 0.005876591576885406 LigandFit 0.010773751224289911 MODELER 0.06953966699314397 MesoDyn 0.0 Mesocite 0.007835455435847209 Mesoscale 0.019588638589618023 Morphology 0.02056807051909892 ONETEP 0.0039177277179236044 Polymorph 0.0019588638589618022 QSAR 0.002938295788442703 Quantum Mechanics 1.0 Reflex 0.03623898139079334 Reflex Plus 0.0019588638589618022 Semi-empirical 0.007835455435847209 Sorption 0.029382957884427033 Synthia 9.794319294809011E-4 TURBOMOLE 0.002938295788442703 VAMP 0.004897159647404506 Visualization 0.20763956904995104 X-Cell 9.794319294809011E-4 ZDOCK 0.002938295788442703

Year

2003 0.02610966057441253 2004 0.13054830287206268 2005 0.005221932114882507 2006 0.007832898172323759 2007 0.0 2008 0.0731070496083551 2009 0.13315926892950392 2010 0.16449086161879894 2011 0.16449086161879894 2012 0.010443864229765013 2013 0.04699738903394256 2014 0.15926892950391644 2015 0.3002610966057441 2016 0.15404699738903394 2017 0.02349869451697128 2018 0.3185378590078329 2019 0.18276762402088773 2020 1.0 2021 0.4412532637075718 2022 0.3577023498694517 2023 0.3237597911227154 2024 0.3263707571801567 2025 0.1409921671018277 2026 0.0835509138381201

Keywords

experimental 1.0 target 0.9500484966052376 between 0.24296799224054316 energy 0.18525703200775945 analysis 0.09408341416100872 surface 0.09408341416100872 well 0.0935984481086324 chemical 0.08826382153249272 potential 0.07371483996120272 cell 0.05771096023278371 adsorption 0.0548011639185257 temperature 0.0475266731328807 interaction 0.042192046556741025 higher 0.03200775945683802 formation 0.030552861299709022 applied 0.026188166828322017 amorphous 0.01745877788554801 mechanism 0.01745877788554801 water 0.00533462657613967 including 0.004849660523763337 effective 0.004364694471387003 performance 0.0038797284190106693 synthesized 0.0038797284190106693 x-ray 9.699321047526673E-4 crystal 0.0
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