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Application

Discovery Studio 0.4195364319455662 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04390435123480988 Amorphous Cell 0.16938455507644062 Antibody 1.960015680125441E-4 Blends 0.00466483731869855 CASTEP 0.6343394747157978 CDOCKER 0.10384163073304586 CHARMm 0.16511172089376716 COMPASS 0.29145433163465306 COMPASS III 0.013092904743237946 COSMOSim3D 3.920031360250882E-5 COSMObase 7.840062720501764E-4 COSMOconf 0.0012152097216777734 COSMOmic 7.056056448451588E-4 COSMOperm 7.448059584476676E-4 COSMOplex 1.960015680125441E-4 COSMOquick 0.0013720109760878088 COSMOtherm 0.07079576636613093 Cantera 0.0 Catalyst 0.12555860446883574 Classical Simulations 0.7811446491571933 Conformers 0.0035672285378283027 Crystallization 0.08212465699725598 DFTB Plus 0.003998431987455899 DMol3 0.38188945511564093 DPD 0.010701685613484908 Discover 0.04018032144257154 Equilibria 0.0 Forcite 0.31317130537044297 GULP 0.0960015680125441 Kinetix 1.1760094080752646E-4 LUDI 0.010192081536652292 LibDock 0.03469227753822031 LigandFit 0.023637789102312817 MCSS 0.0018032144257154057 MODELER 0.16154449235593885 MesoDyn 0.006272050176401411 Mesocite 0.00631125049000392 Mesoscale 0.02026656213249706 Morphology 0.01893375147001176 ONETEP 0.005448843590748726 Polymorph 0.005135241081928655 QMERA 6.6640533124265E-4 QSAR 0.004116032928263426 Quantum Mechanics 1.0 Reflex 0.05448843590748726 Reflex Plus 0.005488043904351235 Reflex QPA 2.3520188161505292E-4 Semi-empirical 0.009760878087024695 Sorption 0.03657389259114073 Synthia 0.0016856134849078793 TURBOMOLE 0.0011368090944727557 VAMP 0.005017640141121129 Visualization 0.39384555076440614 X-Cell 0.005840846726773814 ZDOCK 0.017992943943551547

Year

2002 0.0 2003 0.01652892561983471 2004 0.06483328583642063 2005 0.08150470219435736 2006 0.11271017383870048 2007 0.13337133086349387 2008 0.1883727557708749 2009 0.219435736677116 2010 0.27229980051296665 2011 0.24907381020233685 2012 0.31148475349102306 2013 0.42590481618694787 2014 0.5267882587631804 2015 0.4843260188087774 2016 0.42932459390139643 2017 0.4762040467369621 2018 0.5219435736677116 2019 0.5587061840980336 2020 0.5203761755485894 2021 0.43003704759190653 2022 1.0 2023 0.9977201481903676 2024 0.5745226560273582 2025 0.3915645483043602 2026 0.04445711028783129 2027 1.4249073810202338E-4

Keywords

target 1.0 between 0.2026375338502059 energy 0.1387394739770746 experimental 0.11318025002782209 potential 0.10997143599065178 analysis 0.08984679304076863 visualization 0.06595689431316541 chemical 0.06182067737507883 well 0.05972474681900805 novel 0.05456838668991357 surface 0.05097006343435842 docking 0.047705605223133135 interaction 0.04523871350669585 cell 0.038858181548391886 binding 0.023964090959676523 synthesized 0.017212597841006046 higher 0.017175501724969396 activity 0.014263456616092296 mechanism 0.014170716326000667 adsorption 0.014022331861854065 applied 0.008161145528063211 formation 0.0043402455762881625 design 0.0037281596616834216 stable 6.120859146047409E-4 stability 0.0
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