Advanced Search

Application

Discovery Studio 0.38558993756551063 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03305555555555555 Amorphous Cell 0.13409722222222223 Antibody 2.777777777777778E-4 Blends 0.004097222222222223 CASTEP 0.6133333333333333 CDOCKER 0.09118055555555556 CHARMm 0.17125 COMPASS 0.24041666666666667 COMPASS III 0.006805555555555555 COSMOSim3D 6.944444444444444E-5 COSMObase 5.555555555555556E-4 COSMOconf 0.0011805555555555556 COSMOmic 5.555555555555556E-4 COSMOperm 3.4722222222222224E-4 COSMOplex 6.944444444444444E-5 COSMOquick 0.0010416666666666667 COSMOtherm 0.06576388888888889 Catalyst 0.1313888888888889 Classical Simulations 0.7074305555555556 Conformers 0.0029861111111111113 Crystallization 0.06965277777777777 DFTB Plus 0.003125 DMol3 0.40284722222222225 DPD 0.01 Discover 0.043472222222222225 Forcite 0.23576388888888888 GULP 0.11118055555555556 Kinetix 0.0 LUDI 0.012916666666666667 LibDock 0.02715277777777778 LigandFit 0.03166666666666667 MCSS 0.0018055555555555555 MODELER 0.18284722222222222 MesoDyn 0.006666666666666667 Mesocite 0.005625 Mesoscale 0.019375 Morphology 0.015694444444444445 ONETEP 0.004930555555555555 Polymorph 0.004166666666666667 QMERA 5.555555555555556E-4 QSAR 0.004027777777777778 Quantum Mechanics 1.0 Reflex 0.04659722222222222 Reflex Plus 0.006111111111111111 Reflex QPA 6.944444444444444E-5 Semi-empirical 0.009444444444444445 Sorption 0.02798611111111111 Synthia 0.0014583333333333334 TURBOMOLE 0.0010416666666666667 VAMP 0.005555555555555556 Visualization 0.29291666666666666 X-Cell 0.006597222222222222 ZDOCK 0.01611111111111111

Year

2002 0.0 2003 0.024429967426710098 2004 0.08070937386898298 2005 0.10369163952225842 2006 0.14350343829171192 2007 0.169562070213536 2008 0.2395946435034383 2009 0.27904451682953313 2010 0.3438291711907347 2011 0.30618892508143325 2012 0.3954035468693449 2013 0.36699239956568946 2014 0.252442996742671 2015 0.336409699601882 2016 0.3201230546507419 2017 0.27868259138617446 2018 0.20285921100253348 2019 0.09283387622149837 2020 0.35884907709011943 2021 0.2739775606225118 2022 1.0 2023 0.14151284835323924 2024 0.1816865725660514 2025 0.07690915671371698 2026 0.04415490408975751

Keywords

target 1.0 between 0.2119257226360623 energy 0.14495491321238907 experimental 0.1273122571907189 potential 0.08486295755070036 analysis 0.08058595003029546 chemical 0.07071319100402751 well 0.06700645115300995 surface 0.06215917596321774 novel 0.045015504152261465 interaction 0.04195031542930463 visualization 0.034928894749973266 cell 0.029083651138753254 binding 0.02662437181452044 docking 0.018783191360444807 applied 0.016751612788252487 adsorption 0.015219018426774067 higher 0.01461310902805004 activity 0.009445058274227466 formation 0.008767865416830025 mechanism 0.007413479702035142 synthesized 0.00523933421249599 stable 0.003991873685711231 temperature 0.003136472181630253 crystal 0.0
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