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Application

Discovery Studio 0.4677054739221702 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04804222905251904 Amorphous Cell 0.19340505144995324 Antibody 3.0068154483495923E-4 Blends 0.005078177201657089 CASTEP 0.6468662301216089 CDOCKER 0.11866898302819724 CHARMm 0.18826005612722171 COMPASS 0.31959107309902446 COMPASS III 0.02215020713617533 COSMOSim3D 3.340906053721769E-5 COSMObase 0.0010356808766537485 COSMOconf 0.0018040892690097555 COSMOmic 7.015902712815715E-4 COSMOperm 8.686355739676601E-4 COSMOplex 2.6727248429774154E-4 COSMOquick 0.0012361352398770546 COSMOtherm 0.0738340237872511 Cantera 0.0 Catalyst 0.1255512494988641 Classical Simulations 0.8541360416945075 Conformers 0.0033074969931845516 Crystallization 0.08662969397300548 DFTB Plus 0.005278631564880396 DMol3 0.37013898169183485 DPD 0.01115862621943071 Discover 0.03801951089135373 Equilibria 0.0 Forcite 0.3571094480823199 GULP 0.08846719230255246 Kinetix 1.0022718161165309E-4 LUDI 0.01012294534277696 LibDock 0.039355873312842446 LigandFit 0.02448884137378057 MCSS 0.0019711345716958437 MODELER 0.18301483362287851 MesoDyn 0.005913403715087532 Mesocite 0.006447948683683015 Mesoscale 0.020346117867165576 Morphology 0.02068020847253775 ONETEP 0.0051115862621943075 Polymorph 0.005078177201657089 QMERA 5.011359080582654E-4 QSAR 0.003775223840705599 Quantum Mechanics 1.0 Reflex 0.057563811305626086 Reflex Plus 0.00521181344380596 Reflex QPA 2.0045436322330617E-4 Semi-empirical 0.010356808766537485 Sorption 0.04162768942937325 Synthia 0.0018374983295469732 TURBOMOLE 0.0011693171188026192 VAMP 0.004510223172524389 Visualization 0.45436322330616064 X-Cell 0.005312040625417613 ZDOCK 0.019611118535346785

Year

2002 0.0 2003 0.013211382113821139 2004 0.04966971544715447 2005 0.06275406504065041 2006 0.0860010162601626 2007 0.08689024390243902 2008 0.15015243902439024 2009 0.1797510162601626 2010 0.2341209349593496 2011 0.24085365853658536 2012 0.31072154471544716 2013 0.3799542682926829 2014 0.44448678861788615 2015 0.47764227642276424 2016 0.5071138211382114 2017 0.5525914634146342 2018 0.614329268292683 2019 0.530614837398374 2020 0.6349085365853658 2021 0.6957571138211383 2022 0.8755081300813008 2023 1.0 2024 0.9292428861788617 2025 0.7489837398373984 2026 0.2811229674796748 2027 0.0017784552845528454

Keywords

target 1.0 between 0.18543560499124837 energy 0.12348258144655863 potential 0.1214781774038733 analysis 0.09724182711309355 experimental 0.0965642820845802 visualization 0.0728643216080402 docking 0.061642482073287784 novel 0.05880526226638812 chemical 0.05260854835977641 well 0.04652475862458359 surface 0.038944723618090454 interaction 0.03871887527525267 cell 0.038521257975269604 binding 0.028061656597594714 synthesized 0.02026988876969115 activity 0.019832307605442946 mechanism 0.014355485291626672 higher 0.013677940263113319 adsorption 0.006860143413697702 design 0.004305234035345266 stability 0.0025831404212071593 applied 0.002484331771215629 formation 1.4115521427361527E-5 synthesis 0.0
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