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Application

Discovery Studio 0.3839027457556068 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03398558187435633 Amorphous Cell 0.13742276004119464 Antibody 1.9309989701338825E-4 Blends 0.004183831101956746 CASTEP 0.6226828012358393 CDOCKER 0.09403964984552009 CHARMm 0.16896240988671474 COMPASS 0.24813336766220392 COMPASS III 0.006565396498455201 COSMOSim3D 6.436663233779608E-5 COSMObase 5.792996910401648E-4 COSMOconf 0.0012229660144181256 COSMOmic 4.505664263645726E-4 COSMOperm 5.149330587023687E-4 COSMOplex 6.436663233779608E-5 COSMOquick 8.367662203913491E-4 COSMOtherm 0.065653964984552 Catalyst 0.13265962924819774 Classical Simulations 0.7142765190525232 Conformers 0.003540164778578785 Crystallization 0.07170442842430484 DFTB Plus 0.0032826982492276005 DMol3 0.3932157569515963 DPD 0.01068486096807415 Discover 0.04293254376930999 Equilibria 0.0 Forcite 0.24530123583934088 GULP 0.10607621009268794 Kinetix 0.0 LUDI 0.012487126673532441 LibDock 0.027548918640576726 LigandFit 0.03038105046343975 MCSS 0.0016735324407826982 MODELER 0.17501287332646756 MesoDyn 0.006951596292481977 Mesocite 0.005342430484037075 Mesoscale 0.02008238928939238 Morphology 0.016220391349124615 ONETEP 0.005084963954685891 Polymorph 0.004634397528321318 QMERA 2.5746652935118434E-4 QSAR 0.003733264675592173 Quantum Mechanics 1.0 Reflex 0.048081874356333675 Reflex Plus 0.005664263645726055 Reflex QPA 1.9309989701338825E-4 Semi-empirical 0.008496395468589083 Sorption 0.029415550978372812 Synthia 0.0012229660144181256 TURBOMOLE 0.0010942327497425336 VAMP 0.004827497425334707 Visualization 0.302394438722966 X-Cell 0.006307929969104016 ZDOCK 0.015576725025746653

Year

2003 0.0 2004 0.049636126142937116 2005 0.07016234372084344 2006 0.1044971076693413 2007 0.1056167195372271 2008 0.19873110654972942 2009 0.24220936741929464 2010 0.3105056913603284 2011 0.2728120918081732 2012 0.3648068669527897 2013 0.508303788020153 2014 0.43926105616719535 2015 0.3523045344280649 2016 0.2955775331218511 2017 0.2879268520246315 2018 0.32095540212726253 2019 0.11270759470050383 2020 0.3442806493748834 2021 0.2576973315917149 2022 1.0 2023 0.33607016234372084 2024 0.16215711886545997 2025 0.05523418548236611 2026 0.015674566150401196

Keywords

target 1.0 between 0.1987673343605547 energy 0.13362095531587057 experimental 0.11654853620955316 potential 0.08110939907550077 analysis 0.07476117103235748 chemical 0.06733436055469953 well 0.06160246533127889 surface 0.05537750385208012 novel 0.04523882896764253 interaction 0.03898305084745763 visualization 0.034822804314329735 cell 0.027087827426810478 binding 0.022126348228043144 docking 0.019815100154083203 applied 0.01679506933744222 higher 0.015377503852080122 adsorption 0.012973805855161787 activity 0.010600924499229584 synthesized 0.010292758089368258 formation 0.007395993836671803 mechanism 0.006902927580893683 temperature 0.004437596302003082 stable 0.003852080123266564 design 0.0
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