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Application

Discovery Studio 0.36699210913467967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0405871585468882 Amorphous Cell 0.16069417065615318 Antibody 3.1681216558715854E-4 Blends 0.005174598704590257 CASTEP 0.6352787947057167 CDOCKER 0.09349479019994368 CHARMm 0.14626161644607152 COMPASS 0.2802731624894396 COMPASS III 0.0102787947057167 COSMOSim3D 3.52013517319065E-5 COSMObase 4.2241622078287804E-4 COSMOconf 0.0010912419036891016 COSMOmic 6.688256829062236E-4 COSMOperm 5.63221627710504E-4 COSMOplex 2.4640946212334556E-4 COSMOquick 0.0012672486623486342 COSMOtherm 0.06962827372571107 Cantera 0.0 Catalyst 0.1060264714165024 Classical Simulations 0.7379963390594199 Conformers 0.0036609405801182764 Crystallization 0.0822303576457336 DFTB Plus 0.0043297662630245 DMol3 0.3811602365530836 DPD 0.011440439312869614 Discover 0.04083356800901155 Equilibria 0.0 Forcite 0.29241762883694733 GULP 0.09405801182765418 Kinetix 1.40805406927626E-4 LUDI 0.009046747395099973 LibDock 0.03023796113770769 LigandFit 0.021684032666854407 MCSS 0.0017600675865953252 MODELER 0.15720923683469445 MesoDyn 0.006230639256547451 Mesocite 0.006477048718670797 Mesoscale 0.020909602928752463 Morphology 0.018867924528301886 ONETEP 0.005421008166713602 Polymorph 0.005209800056322163 QMERA 7.392283863700366E-4 QSAR 0.004153759504364967 Quantum Mechanics 1.0 Reflex 0.05413967896367221 Reflex Plus 0.005913827090960293 Reflex QPA 2.1120811039143902E-4 Semi-empirical 0.010102787947057167 Sorption 0.034286116586876934 Synthia 0.0018304702900591382 TURBOMOLE 0.0010208392002252886 VAMP 0.004963390594198818 Visualization 0.33916502393691916 X-Cell 0.00584342438749648 ZDOCK 0.015664601520698394

Year

2002 0.0 2003 0.02119309262166405 2004 0.07001569858712715 2005 0.08995290423861853 2006 0.12448979591836734 2007 0.14725274725274726 2008 0.20784929356357928 2009 0.24207221350078492 2010 0.29827315541601257 2011 0.26593406593406593 2012 0.34332810047095763 2013 0.4717425431711146 2014 0.5811616954474097 2015 0.6156985871271585 2016 0.6583987441130298 2017 0.7100470957613815 2018 0.8145996860282575 2019 0.7433281004709577 2020 0.7427001569858712 2021 0.6271585557299842 2022 1.0 2023 0.9139717425431712 2024 0.7558869701726845 2025 0.0783359497645212 2026 0.038304552590266876

Keywords

target 1.0 between 0.20401665442076905 energy 0.14028550435604073 experimental 0.11563626185227949 potential 0.09368111682586333 analysis 0.07980826423148245 chemical 0.06346873797277912 well 0.05972499212763724 surface 0.05440677373080018 novel 0.04711171757461251 visualization 0.04700675273783283 interaction 0.039904132115741224 cell 0.034096077813932334 docking 0.027920646583394562 higher 0.016671914908505652 adsorption 0.014327700220426157 binding 0.014222735383646478 synthesized 0.013627934641894966 mechanism 0.012560792134634898 applied 0.009131940799832056 activity 0.008362198663447744 formation 0.00446100556313635 temperature 0.002116790875056856 design 5.24824183898394E-4 stable 0.0
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