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Application

Discovery Studio 0.37354104027083973 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03978394486869063 Amorphous Cell 0.15794375116409015 Antibody 3.3525796237660646E-4 Blends 0.005028869435649097 CASTEP 0.6320357608493201 CDOCKER 0.09528776308437326 CHARMm 0.15012106537530268 COMPASS 0.2783758614267089 COMPASS III 0.010691003911342895 COSMOSim3D 3.7250884708511824E-5 COSMObase 4.8426150121065375E-4 COSMOconf 0.0011920283106723784 COSMOmic 7.077668094617247E-4 COSMOperm 5.587632706276774E-4 COSMOplex 1.8625442354255913E-4 COSMOquick 0.0012665300800894022 COSMOtherm 0.07029241944496181 Cantera 0.0 Catalyst 0.1114918979325759 Classical Simulations 0.7386105420003725 Conformers 0.0035760849320171356 Crystallization 0.07990314769975787 DFTB Plus 0.004321102626187372 DMol3 0.3836841124976718 DPD 0.011324268951387596 Discover 0.041460234680573665 Equilibria 0.0 Forcite 0.28869435649096664 GULP 0.09580927547029242 Kinetix 7.450176941702365E-5 LUDI 0.00979698267833861 LibDock 0.030284969268020115 LigandFit 0.02283479232631775 MCSS 0.0018625442354255914 MODELER 0.16174334140435837 MesoDyn 0.0064071521698640345 Mesocite 0.006146395976904451 Mesoscale 0.020860495436766623 Morphology 0.018215682622462284 ONETEP 0.005811138014527845 Polymorph 0.005140622089774632 QMERA 7.077668094617247E-4 QSAR 0.0043583535108958835 Quantum Mechanics 1.0 Reflex 0.0525982492084187 Reflex Plus 0.005811138014527845 Reflex QPA 2.2350530825107097E-4 Semi-empirical 0.010094989756006706 Sorption 0.0340100577388713 Synthia 0.0017507915813000559 TURBOMOLE 0.0011547774259638667 VAMP 0.004991618550940585 Visualization 0.3375675172285342 X-Cell 0.006034643322778916 ZDOCK 0.016390389271745204

Year

2002 0.0 2003 0.01901639344262295 2004 0.07459016393442623 2005 0.09377049180327869 2006 0.12967213114754098 2007 0.15344262295081967 2008 0.21672131147540982 2009 0.25245901639344265 2010 0.3132786885245902 2011 0.28655737704918033 2012 0.3583606557377049 2013 0.49 2014 0.6065573770491803 2015 0.6426229508196721 2016 0.6868852459016394 2017 0.7404918032786886 2018 0.7114754098360656 2019 0.6565573770491804 2020 0.6954098360655737 2021 0.5442622950819672 2022 0.9781967213114754 2023 1.0 2024 0.600983606557377 2025 0.13065573770491803 2026 0.05065573770491803 2027 1.639344262295082E-4

Keywords

target 1.0 between 0.20460632029994644 energy 0.1416803649594592 experimental 0.11754058696415048 potential 0.09463827272223556 analysis 0.08117392830098073 chemical 0.06586262305376503 well 0.06179930923665109 surface 0.05479932770625935 novel 0.04824261677409822 visualization 0.04726372753633895 interaction 0.04041150287202409 cell 0.03466745470328574 docking 0.029366677132778015 binding 0.016751934691465194 higher 0.016548769000609496 synthesized 0.014535581700312137 adsorption 0.014240067968158396 mechanism 0.01230075910089947 applied 0.010398389450159763 activity 0.00934562177936206 formation 0.005393125611805774 design 0.0015514470938071403 temperature 0.0010712372790573112 stable 0.0
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