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Application

Discovery Studio 0.3910309221727907 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03994834266035299 Amorphous Cell 0.15428325441239776 Antibody 2.1523891519586742E-4 Blends 0.004649160568230736 CASTEP 0.6291433491175205 CDOCKER 0.09767541971588463 CHARMm 0.15906155832974603 COMPASS 0.27257856220404647 COMPASS III 0.009857942315970727 COSMOSim3D 4.304778303917348E-5 COSMObase 5.165733964700818E-4 COSMOconf 0.0012053379250968575 COSMOmic 7.318123116659492E-4 COSMOperm 6.457167455876022E-4 COSMOplex 1.7219113215669393E-4 COSMOquick 0.001248385708136031 COSMOtherm 0.06943607404218682 Catalyst 0.12238484718037021 Classical Simulations 0.7424881618596643 Conformers 0.003486870426173052 Crystallization 0.07757210503659062 DFTB Plus 0.0037021093413689195 DMol3 0.38708566508824793 DPD 0.011063280241067584 Discover 0.04184244511407662 Equilibria 0.0 Forcite 0.280886784330607 GULP 0.09952647438656909 Kinetix 8.609556607834697E-5 LUDI 0.010804993542832543 LibDock 0.03077916487300904 LigandFit 0.025269048643994835 MCSS 0.0019371502367628067 MODELER 0.17124408092983212 MesoDyn 0.006500215238915196 Mesocite 0.006026689625484288 Mesoscale 0.020490744726646578 Morphology 0.017348256564786915 ONETEP 0.005596211795092553 Polymorph 0.0051226861816616445 QMERA 6.457167455876022E-4 QSAR 0.004347826086956522 Quantum Mechanics 1.0 Reflex 0.051356005165733964 Reflex Plus 0.005639259578131726 Reflex QPA 2.582866982350409E-4 Semi-empirical 0.009556607834696513 Sorption 0.03318984072320275 Synthia 0.0015927679724494189 TURBOMOLE 0.0011192423590185106 VAMP 0.0051226861816616445 Visualization 0.339948342660353 X-Cell 0.006112785191562635 ZDOCK 0.017089969866551872

Year

2002 0.0 2003 0.019499075474869725 2004 0.07648344259539418 2005 0.09615061354849555 2006 0.13296352328122374 2007 0.1573373676248109 2008 0.2222222222222222 2009 0.25886703647671877 2010 0.32123045890065555 2011 0.293830895948899 2012 0.3674567154143554 2013 0.5024373844343587 2014 0.6194318372835771 2015 0.493528324088082 2016 0.5056311985207598 2017 0.5617750882501261 2018 0.6153975458060178 2019 0.5915279878971256 2020 0.5136997814758782 2021 0.5069759623466129 2022 1.0 2023 0.8243402252479408 2024 0.4570516053118171 2025 0.13061018658598084 2026 0.05194150277357539 2027 1.6809547823163558E-4

Keywords

target 1.0 between 0.20420681750647365 energy 0.14095597911448826 experimental 0.11767202954535806 potential 0.09421827906779301 analysis 0.08158933650295029 chemical 0.0657978520185083 well 0.06263531009890903 surface 0.05461221717536189 novel 0.048541834698815636 visualization 0.04777773061085877 interaction 0.04104936961412744 cell 0.03440590907161353 docking 0.031200916924905547 binding 0.019866706286878633 higher 0.016024960733539925 adsorption 0.013350596425690878 synthesized 0.013095895063038588 mechanism 0.010994608821157194 applied 0.010952158594048479 activity 0.010824807912722332 formation 0.0054336290699155245 design 0.0012522816997070935 stable 2.1225113554357517E-4 temperature 0.0
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