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Application

Discovery Studio 0.34025629695095005 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029005524861878452 Amorphous Cell 0.14986187845303867 Antibody 0.0 Blends 0.0027624309392265192 CASTEP 0.6111878453038674 CDOCKER 0.08287292817679558 CHARMm 0.13121546961325967 COMPASS 0.2527624309392265 COMPASS III 0.006906077348066298 COSMObase 0.0 COSMOconf 0.0013812154696132596 COSMOmic 0.0 COSMOquick 6.906077348066298E-4 COSMOtherm 0.06560773480662983 Catalyst 0.09185082872928177 Classical Simulations 0.7030386740331491 Conformers 0.003453038674033149 Crystallization 0.08632596685082873 DFTB Plus 0.004834254143646409 DMol3 0.40400552486187846 DPD 0.015883977900552487 Discover 0.03660220994475138 Forcite 0.26588397790055246 GULP 0.11533149171270718 LUDI 0.008977900552486187 LibDock 0.026933701657458564 LigandFit 0.026933701657458564 MCSS 0.0 MODELER 0.1643646408839779 MesoDyn 0.0027624309392265192 Mesocite 0.008287292817679558 Mesoscale 0.024171270718232045 Morphology 0.020027624309392266 ONETEP 0.004834254143646409 Polymorph 0.0055248618784530384 QMERA 0.0 QSAR 0.0020718232044198894 Quantum Mechanics 1.0 Reflex 0.05662983425414365 Reflex Plus 0.007596685082872928 Semi-empirical 0.009668508287292817 Sorption 0.03314917127071823 Synthia 0.0 TURBOMOLE 6.906077348066298E-4 VAMP 0.003453038674033149 Visualization 0.30455801104972374 X-Cell 0.009668508287292817 ZDOCK 0.013812154696132596

Year

2003 0.0 2004 0.07142857142857142 2005 0.026785714285714284 2006 0.08035714285714286 2007 0.14955357142857142 2008 0.20758928571428573 2009 0.25 2010 0.2767857142857143 2011 0.3705357142857143 2012 0.08258928571428571 2013 0.05580357142857143 2014 0.43080357142857145 2015 0.6071428571428571 2016 0.3125 2017 0.2857142857142857 2018 1.0 2019 0.5379464285714286 2020 0.6160714285714286 2021 0.24553571428571427 2022 0.47544642857142855 2023 0.6495535714285714 2024 0.19196428571428573 2025 0.060267857142857144 2026 0.015625

Keywords

target 1.0 between 0.2024604569420035 energy 0.13954305799648506 experimental 0.10017574692442882 potential 0.08506151142355009 analysis 0.06537785588752197 surface 0.0632688927943761 chemical 0.05869947275922671 well 0.05131810193321617 interaction 0.03971880492091388 visualization 0.03936731107205624 novel 0.03901581722319859 cell 0.034094903339191567 binding 0.02179261862917399 formation 0.02179261862917399 docking 0.018629173989455183 synthesized 0.017926186291739893 higher 0.01687170474516696 activity 0.011599297012302284 applied 0.010193321616871705 temperature 0.00984182776801406 adsorption 0.007381370826010545 stable 0.007381370826010545 mechanism 0.00562390158172232 design 0.0
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