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Application

Discovery Studio 0.6690777576853526 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04619565217391304 Amorphous Cell 0.11956521739130435 Antibody 0.0 CASTEP 0.5896739130434783 CDOCKER 0.15217391304347827 CHARMm 0.21195652173913043 COMPASS 0.22010869565217392 COMPASS III 0.016304347826086956 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.08695652173913043 Catalyst 0.16576086956521738 Classical Simulations 0.7309782608695652 Conformers 0.0 Crystallization 0.10326086956521739 DFTB Plus 0.0 DMol3 0.42934782608695654 DPD 0.008152173913043478 Discover 0.021739130434782608 Forcite 0.3125 GULP 0.043478260869565216 LUDI 0.008152173913043478 LibDock 0.04076086956521739 LigandFit 0.019021739130434784 MODELER 0.20380434782608695 Mesocite 0.002717391304347826 Mesoscale 0.008152173913043478 Morphology 0.024456521739130436 Polymorph 0.008152173913043478 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.07336956521739131 Semi-empirical 0.0 Sorption 0.03804347826086957 TURBOMOLE 0.0 Visualization 0.6032608695652174 X-Cell 0.0 ZDOCK 0.0

Year

2003 0.0 2005 0.0 2006 0.0047169811320754715 2007 0.009433962264150943 2008 0.018867924528301886 2009 0.0660377358490566 2010 0.0330188679245283 2011 0.06132075471698113 2012 0.0047169811320754715 2013 0.02358490566037736 2014 0.08962264150943396 2015 0.18867924528301888 2016 0.0660377358490566 2017 0.14150943396226415 2018 0.4009433962264151 2019 0.2641509433962264 2020 1.0 2021 0.1650943396226415 2022 0.589622641509434 2023 0.3490566037735849 2024 0.7169811320754716 2025 0.35377358490566035 2026 0.17452830188679244

Keywords

promising 1.0 target 0.9649321266968326 potential 0.248868778280543 novel 0.14819004524886878 between 0.12217194570135746 energy 0.11764705882352941 docking 0.10407239819004525 analysis 0.09728506787330317 visualization 0.09502262443438914 activity 0.07239819004524888 synthesized 0.0667420814479638 design 0.05656108597285068 experimental 0.03959276018099547 well 0.03619909502262444 chemical 0.027149321266968326 compound 0.026018099547511313 development 0.024886877828054297 synthesis 0.02262443438914027 stability 0.021493212669683258 effective 0.019230769230769232 active 0.016968325791855202 binding 0.012443438914027148 efficient 0.003393665158371041 performance 0.0011312217194570137 drug 0.0
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