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Application

Discovery Studio 0.8443835616438357 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.079155672823219 Amorphous Cell 0.19085312225153914 Antibody 0.0 Blends 8.795074758135445E-4 CASTEP 0.6103781882145998 CDOCKER 0.15391380826737028 CHARMm 0.34212840809146877 COMPASS 0.34564643799472294 COMPASS III 0.016710642040457344 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.002638522427440633 COSMOtherm 0.05980650835532102 Catalyst 0.23131046613896217 Classical Simulations 1.0 Conformers 0.002638522427440633 Crystallization 0.0712401055408971 DFTB Plus 0.001759014951627089 DMol3 0.37906772207563766 DPD 0.005277044854881266 Discover 0.051890941072999124 Forcite 0.34212840809146877 GULP 0.07651715039577836 LUDI 0.016710642040457344 LibDock 0.06772207563764292 LigandFit 0.05716798592788039 MCSS 0.001759014951627089 MODELER 0.4001759014951627 MesoDyn 0.006156552330694811 Mesocite 0.005277044854881266 Mesoscale 0.016710642040457344 Morphology 0.022867194371152155 ONETEP 8.795074758135445E-4 Polymorph 0.001759014951627089 QMERA 0.0 QSAR 0.003518029903254178 Quantum Mechanics 0.9709762532981531 Reflex 0.04397537379067722 Reflex Plus 0.006156552330694811 Semi-empirical 0.011433597185576077 Sorption 0.030782761653474055 Synthia 0.002638522427440633 VAMP 0.0079155672823219 Visualization 0.6429199648197009 X-Cell 0.006156552330694811 ZDOCK 0.0316622691292876

Year

2002 0.0 2003 0.019438444924406047 2004 0.04967602591792657 2005 0.058315334773218146 2006 0.11663066954643629 2007 0.12311015118790497 2008 0.1857451403887689 2009 0.20086393088552915 2010 0.31965442764578833 2011 0.2786177105831533 2012 0.19222462203023757 2013 0.28293736501079914 2014 0.3326133909287257 2015 0.38228941684665224 2016 0.5572354211663066 2017 0.5334773218142549 2018 0.10583153347732181 2019 0.36069114470842334 2020 0.593952483801296 2021 0.5399568034557235 2022 1.0 2023 0.4794816414686825 2024 0.32181425485961124 2025 0.45788336933045354 2026 0.13606911447084233 2027 0.0

Keywords

analysis 1.0 target 0.9464903997481902 between 0.2096317280453258 docking 0.1532892666037142 potential 0.14290210890777463 experimental 0.11331444759206799 energy 0.11268492288322317 visualization 0.10576015108593012 binding 0.08844822159269751 novel 0.08341202392193893 interaction 0.0739691532892666 protein 0.06389675794774945 activity 0.053824362606232294 well 0.05067673906200818 chemical 0.05036197670758577 surface 0.039660056657223795 cell 0.02927289896128423 including 0.0226628895184136 mechanism 0.01762669184765502 modeler 0.015423355366698142 synthesized 0.01447906830343091 role 0.012275731822474031 higher 0.0056657223796034 stability 0.0031476235442241107 adsorption 0.0
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