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Application

Discovery Studio 0.6682427107959023 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037383177570093455 Amorphous Cell 0.10163551401869159 Antibody 0.0 Blends 0.0011682242990654205 CASTEP 0.5969626168224299 CDOCKER 0.20327102803738317 CHARMm 0.26635514018691586 COMPASS 0.18925233644859812 COMPASS III 0.010514018691588784 COSMOconf 0.0011682242990654205 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0035046728971962616 COSMOtherm 0.0689252336448598 Catalyst 0.27686915887850466 Classical Simulations 0.7488317757009346 Conformers 0.002336448598130841 Crystallization 0.11565420560747663 DFTB Plus 0.002336448598130841 DMol3 0.4310747663551402 DPD 0.010514018691588784 Discover 0.016355140186915886 Forcite 0.272196261682243 GULP 0.053738317757009345 LUDI 0.01985981308411215 LibDock 0.05724299065420561 LigandFit 0.052570093457943924 MCSS 0.005841121495327103 MODELER 0.23130841121495327 MesoDyn 0.0035046728971962616 Mesocite 0.005841121495327103 Mesoscale 0.016355140186915886 Morphology 0.015186915887850467 ONETEP 0.002336448598130841 Polymorph 0.009345794392523364 QMERA 0.0 QSAR 0.002336448598130841 Quantum Mechanics 1.0 Reflex 0.08761682242990654 Reflex Plus 0.005841121495327103 Semi-empirical 0.004672897196261682 Sorption 0.036214953271028034 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.43457943925233644 X-Cell 0.002336448598130841 ZDOCK 0.011682242990654205

Year

2003 0.0 2004 0.0 2005 0.0 2006 0.006024096385542169 2007 0.018072289156626505 2008 0.006024096385542169 2009 0.06927710843373494 2010 0.07530120481927711 2011 0.11746987951807229 2012 0.09036144578313253 2013 0.286144578313253 2014 0.3253012048192771 2015 0.47289156626506024 2016 0.49698795180722893 2017 0.46686746987951805 2018 0.5090361445783133 2019 0.5512048192771084 2020 0.6475903614457831 2021 0.2680722891566265 2022 0.9427710843373494 2023 1.0 2024 0.23493975903614459 2025 0.0963855421686747 2026 0.04216867469879518

Keywords

promising 1.0 target 0.968222442899702 potential 0.17775571002979146 novel 0.15243296921549157 energy 0.12164846077457796 between 0.11866931479642502 docking 0.09235352532274081 design 0.0814299900695134 activity 0.07845084409136048 synthesized 0.07398212512413108 analysis 0.05362462760675273 well 0.04816285998013903 synthesis 0.0451837140019861 visualization 0.04319761668321748 development 0.038728897715988087 compound 0.038232373386295926 catalyst 0.02631578947368421 binding 0.0253227408142999 experimental 0.024826216484607744 chemical 0.018867924528301886 cell 0.014895729890764648 stability 0.005461767626613704 effective 0.004965243296921549 higher 0.0019860973187686196 applied 0.0
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