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Application

Discovery Studio 0.4629678789487656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049187625194747384 Amorphous Cell 0.19185399510349432 Antibody 2.2256843979523704E-4 Blends 0.0042288003561095034 CASTEP 0.638548853772535 CDOCKER 0.10727798798130425 CHARMm 0.2000890273759181 COMPASS 0.3329623859336746 COMPASS III 0.014021811707099933 COSMObase 8.902737591809482E-4 COSMOconf 0.0017805475183618963 COSMOmic 2.2256843979523704E-4 COSMOperm 2.2256843979523704E-4 COSMOplex 0.0 COSMOquick 0.0015579790785666592 COSMOtherm 0.07277987981304251 Catalyst 0.13176051635878033 Classical Simulations 0.8778099265524149 Conformers 0.00445136879590474 Crystallization 0.10126864010683286 DFTB Plus 0.005119074115290452 DMol3 0.37836634765190297 DPD 0.011796127309147563 Discover 0.03627865568662364 Forcite 0.365234809703984 GULP 0.0919207656354329 LUDI 0.016692632984642776 LibDock 0.030937013131537947 LigandFit 0.03561095036723792 MCSS 0.0017805475183618963 MODELER 0.21655909192076564 MesoDyn 0.0040062319163142665 Mesocite 0.00890273759180948 Mesoscale 0.02025372802136657 Morphology 0.025817939016247494 ONETEP 0.005119074115290452 Polymorph 0.0040062319163142665 QMERA 4.451368795904741E-4 QSAR 0.0031159581571333183 Quantum Mechanics 1.0 Reflex 0.06988649009570443 Reflex Plus 0.006677053193857111 Semi-empirical 0.011128421989761852 Sorption 0.03894947696416648 Synthia 8.902737591809482E-4 TURBOMOLE 0.0013354106387714222 VAMP 0.004896505675495215 Visualization 0.4360115735588693 X-Cell 0.006231916314266637 ZDOCK 0.01713776986423325

Year

2002 0.0 2003 0.06767676767676768 2004 0.052525252525252523 2005 0.03939393939393939 2006 0.05454545454545454 2007 0.0691919191919192 2008 0.13282828282828282 2009 0.1898989898989899 2010 0.14494949494949494 2011 0.16414141414141414 2012 0.08737373737373737 2013 0.33585858585858586 2014 0.28484848484848485 2015 0.28484848484848485 2016 0.15707070707070708 2017 0.13686868686868686 2018 0.448989898989899 2019 0.25555555555555554 2020 1.0 2021 0.5151515151515151 2022 0.44292929292929295 2023 0.3424242424242424 2024 0.5070707070707071 2025 0.21414141414141413 2026 0.12323232323232323

Keywords

target 1.0 between 0.20602819640252795 energy 0.1225085075352455 potential 0.11317452600875061 experimental 0.10170150704910064 analysis 0.09081186193485659 visualization 0.07204666990763248 novel 0.05843461351482742 chemical 0.05678172095284395 surface 0.054059309674282935 well 0.053281477880408365 docking 0.049586776859504134 interaction 0.04647544968400583 cell 0.03772484200291687 binding 0.03432182790471561 activity 0.020418084589207585 synthesized 0.017112299465240642 higher 0.016042780748663103 mechanism 0.015264948954788526 formation 0.013612056392805057 applied 0.009722897423432183 design 0.009625668449197862 adsorption 0.009431210500729217 role 1.9445794846864364E-4 temperature 0.0
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