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Application

Discovery Studio 0.6026133743274404 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03855421686746988 Amorphous Cell 0.15903614457831325 Blends 0.0024096385542168677 CASTEP 0.6144578313253012 CDOCKER 0.15542168674698795 CHARMm 0.2433734939759036 COMPASS 0.27590361445783135 COMPASS III 0.010843373493975903 COSMOconf 0.0012048192771084338 COSMOquick 0.0012048192771084338 COSMOtherm 0.08674698795180723 Catalyst 0.2 Classical Simulations 0.8301204819277108 Conformers 0.0 Crystallization 0.0891566265060241 DFTB Plus 0.0 DMol3 0.40602409638554215 DPD 0.01325301204819277 Discover 0.04457831325301205 Forcite 0.2674698795180723 GULP 0.10120481927710843 LUDI 0.020481927710843374 LibDock 0.04096385542168675 LigandFit 0.024096385542168676 MCSS 0.0012048192771084338 MODELER 0.26024096385542167 MesoDyn 0.010843373493975903 Mesocite 0.006024096385542169 Mesoscale 0.02891566265060241 Morphology 0.020481927710843374 ONETEP 0.0036144578313253013 Polymorph 0.0024096385542168677 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.06144578313253012 Reflex Plus 0.006024096385542169 Semi-empirical 0.0036144578313253013 Sorption 0.02891566265060241 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0024096385542168677 Visualization 0.4855421686746988 X-Cell 0.0036144578313253013 ZDOCK 0.016867469879518072

Year

2002 0.0 2003 0.006309148264984227 2004 0.1167192429022082 2005 0.0473186119873817 2006 0.138801261829653 2007 0.15457413249211358 2008 0.15772870662460567 2009 0.05362776025236593 2010 0.08832807570977919 2011 0.19242902208201892 2012 0.4921135646687697 2013 0.7634069400630915 2014 0.4037854889589905 2015 0.3312302839116719 2016 0.5331230283911672 2017 0.3785488958990536 2018 0.2113564668769716 2019 0.8012618296529969 2020 0.35962145110410093 2021 0.15772870662460567 2022 1.0 2023 0.5047318611987381 2024 0.14511041009463724 2025 0.10410094637223975 2026 0.04416403785488959 2027 0.0

Keywords

target 1.0 between 0.18824136152656007 energy 0.1186178442496132 experimental 0.10263022176379577 analysis 0.09850438370293967 visualization 0.09283135636926251 potential 0.0892212480660134 chemical 0.08303249097472924 novel 0.07478081485301702 well 0.06910778751933987 docking 0.06395048994326973 surface 0.05157297576070139 interaction 0.04693140794223827 binding 0.042805569881382156 activity 0.038164002062919034 cell 0.03558535327488396 mechanism 0.02372356884992264 higher 0.018566271273852502 applied 0.012377514182568335 role 0.008251676121712223 protein 0.005157297576070139 adsorption 0.0041258380608561115 synthesized 0.0041258380608561115 formation 0.0036101083032490976 synthesis 0.0
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