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Application

Discovery Studio 0.14601426799007444 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06254248810333107 Amorphous Cell 0.27301155676410604 Antibody 0.0 Blends 0.002719238613188307 CASTEP 0.6652617267165194 CDOCKER 0.034126444595513256 CHARMm 0.07110808973487423 COMPASS 0.38871515975526855 COMPASS III 0.05316111488783141 COSMObase 0.001087695445275323 COSMOconf 0.0013596193065941536 COSMOmic 0.0 COSMOperm 4.078857919782461E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0486743711760707 Cantera 0.0 Catalyst 0.030999320190346704 Classical Simulations 0.8284160435078178 Conformers 0.0016315431679129844 Crystallization 0.0823929299796057 DFTB Plus 0.006118286879673691 DMol3 0.35717199184228415 DPD 0.0025832766825288917 Discover 0.01645139360978926 Forcite 0.4847042828008158 GULP 0.060503059143439834 LUDI 0.0028552005438477225 LibDock 0.010333106730115567 LigandFit 0.003942895989123046 MCSS 2.7192386131883074E-4 MODELER 0.051121685927940176 MesoDyn 0.001087695445275323 Mesocite 0.0028552005438477225 Mesoscale 0.006118286879673691 Morphology 0.02202583276682529 ONETEP 0.005982324949014276 Polymorph 0.006798096532970768 QMERA 4.078857919782461E-4 QSAR 0.0017675050985723998 Quantum Mechanics 1.0 Reflex 0.05411284840244732 Reflex Plus 0.0023113528212100613 Semi-empirical 0.00965329707681849 Sorption 0.0575118966689327 Synthia 8.157715839564922E-4 TURBOMOLE 4.078857919782461E-4 VAMP 0.0028552005438477225 Visualization 0.23752549286199864 X-Cell 8.157715839564922E-4 ZDOCK 0.007070020394289599

Year

2010 0.0 2011 0.006426276329882185 2012 0.01035344519814352 2013 0.08211353088182792 2014 0.13245269546590505 2015 0.14494823277400928 2016 0.15708675473045342 2017 0.16922527668689755 2018 0.21242413423777223 2019 0.23598714744734023 2020 0.2520528382720457 2021 0.4537665119600143 2022 0.6619064619778651 2023 0.732595501606569 2024 0.9168154230631917 2025 1.0 2026 0.48482684755444483 2027 7.140307033202428E-4

Keywords

energy 1.0 target 0.9431187369331699 between 0.22730877370052627 potential 0.13697642563621945 analysis 0.10965323336457357 experimental 0.1028765049383606 performance 0.08110446254776152 surface 0.06949751279648186 interaction 0.06668589142815946 stability 0.053420805998125584 cell 0.052916156008939515 adsorption 0.043976641914786244 higher 0.04188594910244395 chemical 0.030639463629154352 stable 0.03013481363996828 promising 0.022132506668589142 temperature 0.021123206690217 well 0.019392978155864753 mechanism 0.018960421022276693 novel 0.011679042606877658 efficient 0.011534856895681638 amorphous 0.010741835484103525 band 0.00901160694975128 formation 0.005046499891860717 design 0.0
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