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Application

Discovery Studio 0.3938177529822652 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04294367269957564 Amorphous Cell 0.1695984911682565 Antibody 2.901599506728084E-4 Blends 0.005222879112110551 CASTEP 0.6426680207464365 CDOCKER 0.100504152914294 CHARMm 0.15392985383192484 COMPASS 0.29324290014870696 COMPASS III 0.011715208008414638 COSMOSim3D 3.626999383410105E-5 COSMObase 5.803199013456168E-4 COSMOconf 0.0011606398026912336 COSMOmic 6.528598890138188E-4 COSMOperm 6.165898951797179E-4 COSMOplex 2.176199630046063E-4 COSMOquick 0.0012694497841935367 COSMOtherm 0.07014616807515142 Cantera 3.626999383410105E-5 Catalyst 0.11319865075622937 Classical Simulations 0.7650067099488593 Conformers 0.003626999383410105 Crystallization 0.08421892568278264 DFTB Plus 0.00449747923542853 DMol3 0.3739799064234159 DPD 0.011461318051575931 Discover 0.03935294330999964 Equilibria 0.0 Forcite 0.3115229770410939 GULP 0.09089260454825723 Kinetix 1.0880998150230315E-4 LUDI 0.00935765840919807 LibDock 0.03322331435203656 LigandFit 0.02216096623263574 MCSS 0.0017409597040368503 MODELER 0.15512676362845018 MesoDyn 0.006165898951797178 Mesocite 0.006310978927133583 Mesoscale 0.020818976460774002 Morphology 0.019513256682746363 ONETEP 0.005222879112110551 Polymorph 0.00518660911827645 QMERA 6.165898951797179E-4 QSAR 0.0038446193464147112 Quantum Mechanics 1.0 Reflex 0.05585579050451561 Reflex Plus 0.0054042290812810565 Reflex QPA 2.176199630046063E-4 Semi-empirical 0.009756628341373181 Sorption 0.036415073809437454 Synthia 0.0017772296978709513 TURBOMOLE 0.0010155598273548293 VAMP 0.004570019223096732 Visualization 0.37528562620144357 X-Cell 0.005585579050451562 ZDOCK 0.016466577200681877

Year

2003 0.0 2004 0.03869090909090909 2005 0.05469090909090909 2006 0.08145454545454546 2007 0.08247272727272727 2008 0.1549090909090909 2009 0.1888 2010 0.24203636363636363 2011 0.21265454545454546 2012 0.2843636363636364 2013 0.39985454545454546 2014 0.49163636363636365 2015 0.5298909090909091 2016 0.5639272727272727 2017 0.6155636363636363 2018 0.7149090909090909 2019 0.6468363636363637 2020 0.6509090909090909 2021 0.5454545454545454 2022 1.0 2023 0.9188363636363637 2024 0.7586909090909091 2025 0.1922909090909091 2026 0.012363636363636363

Keywords

target 1.0 between 0.19277128436711383 energy 0.12966529419577633 experimental 0.10637202815778989 potential 0.09795457564085536 analysis 0.0810366582547483 chemical 0.05942024173196972 visualization 0.0561329525833444 well 0.05536923894275468 novel 0.05070394474697835 surface 0.04872825076371364 interaction 0.04022778589454111 docking 0.0376045955638199 cell 0.035247044760260325 synthesized 0.017432593969982733 binding 0.016884712445211846 higher 0.016884712445211846 mechanism 0.014377739407623854 adsorption 0.013398193651215301 activity 0.011804356488245451 applied 0.009214371098419445 formation 0.0035363262053393547 design 0.0032872891486253153 temperature 0.0018760791605790942 stable 0.0
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