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Application

Discovery Studio 0.3800139238472661 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04010256841397285 Amorphous Cell 0.1551977804867796 Antibody 2.1018117617386186E-4 Blends 0.004623985875824961 CASTEP 0.6288620791121947 CDOCKER 0.09538021774769852 CHARMm 0.1553238891924839 COMPASS 0.2739921812602463 COMPASS III 0.009962587750641053 COSMOSim3D 4.203623523477237E-5 COSMObase 5.464710580520409E-4 COSMOconf 0.0011770145865736264 COSMOmic 7.146159989911303E-4 COSMOperm 6.305435285215856E-4 COSMOplex 1.6814494093908948E-4 COSMOquick 0.0012190508218083988 COSMOtherm 0.06978015048972214 Catalyst 0.11950901677245786 Classical Simulations 0.7411408634242718 Conformers 0.0036151162301904243 Crystallization 0.0789860860061373 DFTB Plus 0.003699188700659969 DMol3 0.38732187145319263 DPD 0.011055529866745134 Discover 0.04203623523477237 Equilibria 0.0 Forcite 0.2828618268947833 GULP 0.0993736600950019 Kinetix 8.407247046954474E-5 LUDI 0.010551095043927866 LibDock 0.030055908192862246 LigandFit 0.024675270082811382 MCSS 0.0018916305855647569 MODELER 0.1672201437639245 MesoDyn 0.006515616461389718 Mesocite 0.006179326579511539 Mesoscale 0.020639791500273237 Morphology 0.017949472445247805 ONETEP 0.005548783050989953 Polymorph 0.005296565639581319 QMERA 6.725797637563579E-4 QSAR 0.004287695993946782 Quantum Mechanics 1.0 Reflex 0.052040859220648196 Reflex Plus 0.00567489175669427 Reflex QPA 2.5221741140863427E-4 Semi-empirical 0.009500189163058557 Sorption 0.03337677077640926 Synthia 0.0015973769389213501 TURBOMOLE 0.001134978351338854 VAMP 0.0050443482281726845 Visualization 0.33334734541174493 X-Cell 0.006179326579511539 ZDOCK 0.01668838538820463

Year

2002 0.0 2003 0.019495798319327733 2004 0.07647058823529412 2005 0.0961344537815126 2006 0.13294117647058823 2007 0.1573109243697479 2008 0.22218487394957984 2009 0.25882352941176473 2010 0.3211764705882353 2011 0.29378151260504204 2012 0.36739495798319327 2013 0.5023529411764706 2014 0.621344537815126 2015 0.5712605042016806 2016 0.5060504201680672 2017 0.5616806722689076 2018 0.6152941176470588 2019 0.6188235294117647 2020 0.5147899159663866 2021 0.506890756302521 2022 1.0 2023 0.8727731092436974 2024 0.47058823529411764 2025 0.13142857142857142 2026 0.0519327731092437 2027 1.680672268907563E-4

Keywords

target 1.0 between 0.2040352668987223 energy 0.14085916168163912 experimental 0.11776476228192675 potential 0.09306542718385893 analysis 0.08053859140838318 chemical 0.06496863080225941 well 0.06238405902828439 surface 0.054942993517727245 novel 0.04704337495049711 visualization 0.044875669591679344 interaction 0.04031098234570732 cell 0.0340996727598641 docking 0.027909206494778748 binding 0.017695979323425808 higher 0.01559080392688163 adsorption 0.014173458115346937 synthesized 0.012693582341538653 applied 0.010963586718636013 mechanism 0.010234070492110803 activity 0.009025157888154741 formation 0.0046897471705192074 temperature 3.751797736415366E-4 design 2.91806490610084E-4 stable 0.0
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