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Application

Discovery Studio 0.374496644295302 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026420079260237782 Amorphous Cell 0.12483487450462351 Blends 0.002642007926023778 CASTEP 0.6056803170409512 CDOCKER 0.08256274768824307 CHARMm 0.15059445178335534 COMPASS 0.19616908850726553 COMPASS III 0.005284015852047556 COSMOperm 0.0 COSMOquick 0.001321003963011889 COSMOtherm 0.053500660501981503 Catalyst 0.11162483487450463 Classical Simulations 0.6287978863936592 Conformers 0.0033025099075297227 Crystallization 0.053500660501981503 DFTB Plus 0.001321003963011889 DMol3 0.40686922060766184 DPD 0.011228533685601057 Discover 0.042932628797886396 Forcite 0.19881109643328929 GULP 0.11955085865257596 LUDI 0.013870541611624834 LibDock 0.025759577278731835 LigandFit 0.03368560105680317 MCSS 6.605019815059445E-4 MODELER 0.17503302509907528 MesoDyn 0.003963011889035667 Mesocite 0.0066050198150594455 Mesoscale 0.018494055482166448 Morphology 0.009247027741083224 ONETEP 0.00726552179656539 Polymorph 0.001321003963011889 QMERA 0.0 QSAR 0.0019815059445178335 Quantum Mechanics 1.0 Reflex 0.03963011889035667 Reflex Plus 0.004623513870541612 Semi-empirical 0.007926023778071334 Sorption 0.022457067371202115 Synthia 6.605019815059445E-4 VAMP 0.005284015852047556 Visualization 0.2774108322324967 X-Cell 0.009247027741083224 ZDOCK 0.013870541611624834

Year

2003 0.0 2004 0.1864951768488746 2005 0.14469453376205788 2006 0.2379421221864952 2007 0.3086816720257235 2008 0.5627009646302251 2009 0.9067524115755627 2010 0.8745980707395499 2011 0.8778135048231511 2012 0.17684887459807075 2013 0.1607717041800643 2014 0.8360128617363344 2015 0.42765273311897106 2016 0.11254019292604502 2017 0.48231511254019294 2018 0.6655948553054662 2019 0.12218649517684887 2020 0.6109324758842444 2021 0.42765273311897106 2022 1.0 2023 0.45016077170418006 2024 0.2829581993569132 2025 0.17041800643086816 2026 0.05787781350482315

Keywords

target 1.0 between 0.19808306709265175 energy 0.13276535321263755 experimental 0.11963081292154774 potential 0.08058217962371317 analysis 0.07490237841675541 chemical 0.07419240326588569 surface 0.06957756478523251 well 0.05715299964501242 interaction 0.0397586084487043 cell 0.03727369542066028 novel 0.03691870784522542 visualization 0.034788782392616256 binding 0.029818956336528223 docking 0.020944266950656727 formation 0.01987930422435215 applied 0.01668441604543841 activity 0.009939652112176074 stable 0.004614838480653177 adsorption 0.004259850905218318 higher 0.003194888178913738 role 0.001774937877174299 temperature 0.001774937877174299 synthesized 3.549875754348598E-4 mechanism 0.0
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