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Application

Discovery Studio 0.40256042562919553 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04277040101421232 Amorphous Cell 0.1720491092279976 Antibody 3.002602255287916E-4 Blends 0.005137786081270434 CASTEP 0.6378861680122773 CDOCKER 0.10112097150864083 CHARMm 0.15580169480216188 COMPASS 0.29558951090945484 COMPASS III 0.013511710148795623 COSMOSim3D 3.336224728097685E-5 COSMObase 6.672449456195369E-4 COSMOconf 0.0012344031493961433 COSMOmic 6.672449456195369E-4 COSMOperm 8.006939347434443E-4 COSMOplex 3.002602255287916E-4 COSMOquick 0.001301127643958097 COSMOtherm 0.07146193367585241 Cantera 0.0 Catalyst 0.11106292119837193 Classical Simulations 0.7739374124241009 Conformers 0.003503035964502569 Crystallization 0.08470674584640021 DFTB Plus 0.004904250350303597 DMol3 0.3788283178754921 DPD 0.011476613064656036 Discover 0.03986788550076733 Equilibria 0.0 Forcite 0.317008073663842 GULP 0.09258023620471074 Kinetix 1.334489891239074E-4 LUDI 0.008941082271301795 LibDock 0.03292853806632415 LigandFit 0.02125175151798225 MCSS 0.0018349236004537265 MODELER 0.1563354907586575 MesoDyn 0.005971842263294855 Mesocite 0.006372189230666577 Mesoscale 0.020484419830519785 Morphology 0.019917261626743177 ONETEP 0.005237872823113365 Polymorph 0.005204510575832388 QMERA 6.3388269833856E-4 QSAR 0.004103556415560152 Quantum Mechanics 1.0 Reflex 0.0560485754320411 Reflex Plus 0.005805031026889972 Reflex QPA 2.0017348368586108E-4 Semi-empirical 0.01047574564622673 Sorption 0.03673183425635551 Synthia 0.0018682858477347033 TURBOMOLE 0.0011676786548341896 VAMP 0.004870888103022619 Visualization 0.3912724361112965 X-Cell 0.005604857543204111 ZDOCK 0.017315006338826985

Year

2002 0.0 2003 0.018307567127746133 2004 0.06048277732573908 2005 0.07770545158665582 2006 0.10754000542446433 2007 0.12720368863574721 2008 0.1795497694602658 2009 0.20911310008136696 2010 0.25766205587198265 2011 0.22972606455112557 2012 0.2965825874694874 2013 0.4075128831027936 2014 0.5020341741253052 2015 0.5318687279631137 2016 0.5684838622186059 2017 0.613506916192026 2018 0.7039598589639273 2019 0.7046379170056957 2020 0.6529698942229455 2021 0.5946569026308652 2022 1.0 2023 0.9967453213995118 2024 0.8207214537564416 2025 0.3318416056414429 2026 0.03349606726335774

Keywords

target 1.0 between 0.2007178135272912 energy 0.1378932490590608 experimental 0.11162635582588258 potential 0.10846607060617129 analysis 0.08818625037716972 visualization 0.06536549730819927 chemical 0.062062284616239735 well 0.05748860550429576 novel 0.05359780209309343 surface 0.05096158427162572 docking 0.045625625307691084 interaction 0.04297352665597357 cell 0.03843160920452921 binding 0.02158204830948562 synthesized 0.018723498864520637 higher 0.018247073957026474 mechanism 0.01507090790706538 activity 0.01437215137607394 adsorption 0.013101684956089505 applied 0.008035700106401563 formation 0.004383109148946307 design 0.0030650002382124537 temperature 0.0011910622687354095 stable 0.0
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