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Application

Discovery Studio 0.387459807073955 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03880070546737213 Amorphous Cell 0.17504409171075838 Antibody 0.0 Blends 0.0030864197530864196 CASTEP 0.6225749559082893 CDOCKER 0.09082892416225749 CHARMm 0.15520282186948853 COMPASS 0.2993827160493827 COMPASS III 0.011904761904761904 COSMObase 0.0 COSMOconf 0.001763668430335097 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0013227513227513227 COSMOtherm 0.06437389770723104 Catalyst 0.10493827160493827 Classical Simulations 0.7918871252204586 Conformers 0.003968253968253968 Crystallization 0.09788359788359788 DFTB Plus 0.003968253968253968 DMol3 0.3941798941798942 DPD 0.01455026455026455 Discover 0.039241622574955906 Forcite 0.328042328042328 GULP 0.10493827160493827 LUDI 0.011022927689594356 LibDock 0.03042328042328042 LigandFit 0.02513227513227513 MCSS 0.0013227513227513227 MODELER 0.164021164021164 MesoDyn 0.003968253968253968 Mesocite 0.009259259259259259 Mesoscale 0.023368606701940034 Morphology 0.02072310405643739 ONETEP 0.005731922398589065 Polymorph 0.003968253968253968 QMERA 0.0 QSAR 0.0026455026455026454 Quantum Mechanics 1.0 Reflex 0.0701058201058201 Reflex Plus 0.006172839506172839 Semi-empirical 0.00837742504409171 Sorption 0.03262786596119929 Synthia 8.818342151675485E-4 TURBOMOLE 0.0013227513227513227 VAMP 0.003527336860670194 Visualization 0.3800705467372134 X-Cell 0.008818342151675485 ZDOCK 0.016313932980599646

Year

2003 0.0 2004 0.06987951807228916 2005 0.05421686746987952 2006 0.0891566265060241 2007 0.11566265060240964 2008 0.21084337349397592 2009 0.2927710843373494 2010 0.18795180722891566 2011 0.21204819277108433 2012 0.06144578313253012 2013 0.060240963855421686 2014 0.3192771084337349 2015 0.3963855421686747 2016 0.1927710843373494 2017 0.1819277108433735 2018 0.5746987951807229 2019 0.3156626506024096 2020 1.0 2021 0.25662650602409637 2022 0.6337349397590362 2023 0.44096385542168676 2024 0.5710843373493976 2025 0.236144578313253 2026 0.08072289156626505

Keywords

target 1.0 between 0.20149408590993984 energy 0.13156256484747872 potential 0.10375596596804317 experimental 0.10085079892093796 analysis 0.08549491595766756 chemical 0.06121601992114547 visualization 0.059763436397592865 surface 0.05810334094210417 well 0.046067648889811165 novel 0.0439925295704503 interaction 0.04233243411496161 docking 0.04170989831915335 cell 0.04004980286366466 binding 0.027806598879435568 formation 0.01867607387424777 activity 0.016185930691014733 synthesized 0.016185930691014733 higher 0.01245071591616518 applied 0.009960572732932143 mechanism 0.007677941481635194 adsorption 0.007055405685826935 temperature 0.0033201909109773814 stable 0.0029051670471052084 design 0.0
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