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Application

Discovery Studio 0.3685891748003549 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039724137931034485 Amorphous Cell 0.15089655172413793 Blends 0.004689655172413793 CASTEP 0.6217931034482759 CDOCKER 0.08524137931034483 CHARMm 0.14868965517241378 COMPASS 0.27420689655172414 COMPASS III 0.003586206896551724 COSMObase 2.7586206896551725E-4 COSMOconf 0.001379310344827586 COSMOmic 0.0016551724137931034 COSMOperm 2.7586206896551725E-4 COSMOplex 2.7586206896551725E-4 COSMOquick 0.0016551724137931034 COSMOtherm 0.0896551724137931 Catalyst 0.1299310344827586 Classical Simulations 0.7409655172413793 Conformers 0.004689655172413793 Crystallization 0.07393103448275862 DFTB Plus 0.004689655172413793 DMol3 0.39117241379310347 DPD 0.01572413793103448 Discover 0.05351724137931035 Forcite 0.24937931034482758 GULP 0.11806896551724137 LUDI 0.011586206896551723 LibDock 0.030344827586206897 LigandFit 0.024551724137931035 MCSS 0.0024827586206896553 MODELER 0.19034482758620688 MesoDyn 0.008 Mesocite 0.005793103448275862 Mesoscale 0.02593103448275862 Morphology 0.01820689655172414 ONETEP 0.005517241379310344 Polymorph 0.005793103448275862 QMERA 0.0 QSAR 0.005793103448275862 Quantum Mechanics 1.0 Reflex 0.047724137931034485 Reflex Plus 0.004965517241379311 Semi-empirical 0.011034482758620689 Sorption 0.027862068965517243 Synthia 0.002758620689655172 TURBOMOLE 0.0024827586206896553 VAMP 0.006068965517241379 Visualization 0.3197241379310345 X-Cell 0.006068965517241379 ZDOCK 0.014620689655172414

Year

2003 0.0 2004 0.05597964376590331 2005 0.08269720101781171 2006 0.13740458015267176 2007 0.16030534351145037 2008 0.23282442748091603 2009 0.2811704834605598 2010 0.37404580152671757 2011 0.3842239185750636 2012 0.4440203562340967 2013 0.5992366412213741 2014 0.7048346055979644 2015 0.851145038167939 2016 0.8129770992366412 2017 0.7786259541984732 2018 0.6501272264631043 2019 0.4643765903307888 2020 0.6539440203562341 2021 0.36005089058524176 2022 1.0 2023 0.9631043256997456 2024 0.30661577608142493 2025 0.03689567430025445 2026 0.006361323155216285

Keywords

well 1.0 target 0.9445092700635291 between 0.21586931155192532 experimental 0.1903280176325684 energy 0.1406715934137171 potential 0.10372099053545962 analysis 0.08401400233372229 chemical 0.07519771813820822 surface 0.050175029171528586 interaction 0.04421107221573966 novel 0.03189420458965383 cell 0.025670945157526253 binding 0.024504084014002333 visualization 0.02437443277583301 docking 0.021911059250615844 applied 0.010372099053545962 formation 0.006482561908466226 temperature 0.006352910670296901 mechanism 0.0029819784778944637 adsorption 0.002074419810709192 including 0.0015558148580318942 activity 7.779074290159471E-4 synthesized 6.482561908466226E-4 role 3.8895371450797355E-4 higher 0.0
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