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Application

Discovery Studio 0.3998598317981578 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04450169054902592 Amorphous Cell 0.17301561745290614 Antibody 2.8980840444372885E-4 Blends 0.005184350346160039 CASTEP 0.6388987280631139 CDOCKER 0.100595717275801 CHARMm 0.15317984221542424 COMPASS 0.2979552407019804 COMPASS III 0.013105780067621961 COSMOSim3D 3.220093382708099E-5 COSMObase 6.118177427145387E-4 COSMOconf 0.0011592336177749154 COSMOmic 6.440186765416197E-4 COSMOperm 6.762196103687007E-4 COSMOplex 2.8980840444372885E-4 COSMOquick 0.0012880373530832394 COSMOtherm 0.07045564321365319 Cantera 0.0 Catalyst 0.10919336660763163 Classical Simulations 0.7741748510706811 Conformers 0.0034777008533247466 Crystallization 0.08684591853163742 DFTB Plus 0.004733537272580905 DMol3 0.37771695379166 DPD 0.011270326839478345 Discover 0.03970375140879086 Equilibria 0.0 Forcite 0.31969087103526 GULP 0.09135404926742875 Kinetix 1.6100466913540493E-4 LUDI 0.00882305586862019 LibDock 0.03342456931251006 LigandFit 0.020834004186121396 MCSS 0.001771051360489454 MODELER 0.15237481886974721 MesoDyn 0.005989373691837063 Mesocite 0.006601191434551602 Mesoscale 0.020479793914023506 Morphology 0.020479793914023506 ONETEP 0.005216551279987119 Polymorph 0.005055546610851715 QMERA 6.762196103687007E-4 QSAR 0.003992915794558042 Quantum Mechanics 1.0 Reflex 0.05783287715343745 Reflex Plus 0.005667364353566254 Reflex QPA 1.932056029624859E-4 Semi-empirical 0.010368700692320078 Sorption 0.037385284173241023 Synthia 0.0018998550957977781 TURBOMOLE 0.0011592336177749154 VAMP 0.00489454194171631 Visualization 0.3906939301239736 X-Cell 0.005474158750603767 ZDOCK 0.017259700531315408

Year

2002 0.0 2003 0.015612351104429281 2004 0.05157858216722563 2005 0.06626575690991095 2006 0.09170810685786979 2007 0.108476928414479 2008 0.15311668786862495 2009 0.1783277437261478 2010 0.2197293859141899 2011 0.195906094599283 2012 0.25292008789175435 2013 0.347519370880074 2014 0.4281253613970163 2015 0.45356771134497514 2016 0.48502370764426966 2017 0.5231872325662079 2018 0.6005551058170464 2019 0.6904128599514282 2020 0.6327049843876489 2021 0.5135885278131144 2022 1.0 2023 0.7876720249797617 2024 0.8347403723834856 2025 0.18723256620793338 2026 0.028333526078408697

Keywords

target 1.0 between 0.20071579982181806 energy 0.1381677982243249 experimental 0.11162483487450463 potential 0.10799975423182083 analysis 0.08784676354029063 visualization 0.0646523916315935 chemical 0.060428251052195014 well 0.05731006727903905 novel 0.053300973856409944 surface 0.05174956222543086 docking 0.04457620349605235 interaction 0.04279438419710608 cell 0.03814014930416884 binding 0.02022979324751928 synthesized 0.01806396116862769 higher 0.017802832478264877 mechanism 0.015130103529845474 adsorption 0.014346717458757027 activity 0.013010352984547325 applied 0.008094989401247274 formation 0.003701883198672852 design 0.0025344843476390894 temperature 9.677122054621977E-4 stable 0.0
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