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Application

Discovery Studio 0.6611374407582938 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055762081784386616 Amorphous Cell 0.17843866171003717 Antibody 0.0 Blends 0.0 CASTEP 0.6468401486988847 CDOCKER 0.11895910780669144 CHARMm 0.2379182156133829 COMPASS 0.27137546468401486 COMPASS III 0.007434944237918215 COSMObase 0.0 COSMOmic 0.0 COSMOtherm 0.07434944237918216 Catalyst 0.21933085501858737 Classical Simulations 0.8661710037174721 Crystallization 0.06691449814126393 DFTB Plus 0.0 DMol3 0.37174721189591076 DPD 0.01486988847583643 Discover 0.026022304832713755 Forcite 0.2899628252788104 GULP 0.08921933085501858 LUDI 0.01858736059479554 LibDock 0.03345724907063197 LigandFit 0.05947955390334572 MCSS 0.0 MODELER 0.3159851301115242 Mesocite 0.0037174721189591076 Mesoscale 0.01486988847583643 Morphology 0.011152416356877323 ONETEP 0.0 Polymorph 0.0037174721189591076 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.040892193308550186 Reflex Plus 0.0 Semi-empirical 0.011152416356877323 Sorption 0.03345724907063197 VAMP 0.0037174721189591076 Visualization 0.5278810408921933 X-Cell 0.0037174721189591076 ZDOCK 0.007434944237918215

Year

2002 0.0 2003 0.27380952380952384 2004 0.05952380952380952 2005 0.047619047619047616 2006 0.0 2007 0.11904761904761904 2008 0.23809523809523808 2009 0.21428571428571427 2010 0.2976190476190476 2011 0.10714285714285714 2012 0.13095238095238096 2013 0.5357142857142857 2014 0.8214285714285714 2015 0.7738095238095238 2016 0.2857142857142857 2017 0.17857142857142858 2018 0.34523809523809523 2019 0.34523809523809523 2020 1.0 2021 0.8571428571428571 2022 0.8809523809523809 2023 0.2976190476190476 2024 0.47619047619047616 2025 0.38095238095238093 2026 0.17857142857142858

Keywords

target 1.0 between 0.20249221183800623 energy 0.1277258566978193 potential 0.1261682242990654 experimental 0.1059190031152648 visualization 0.09345794392523364 analysis 0.09034267912772585 binding 0.06542056074766354 novel 0.059190031152647975 surface 0.04361370716510903 chemical 0.03894080996884735 interaction 0.037383177570093455 docking 0.03426791277258567 well 0.03115264797507788 cell 0.0264797507788162 synthesized 0.024922118380062305 activity 0.02336448598130841 higher 0.02336448598130841 role 0.017133956386292833 protein 0.006230529595015576 design 0.004672897196261682 mechanism 0.003115264797507788 applied 0.001557632398753894 modeler 0.001557632398753894 catalyst 0.0
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