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Application
Discovery Studio
1.0
Materials Studio
0.8699186991869918
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05217391304347826
Amorphous Cell
0.08695652173913043
Antibody
0.004347826086956522
Blends
0.0
CASTEP
0.6478260869565218
CDOCKER
0.3
CHARMm
0.391304347826087
COMPASS
0.20434782608695654
COMPASS III
0.004347826086956522
COSMObase
0.004347826086956522
COSMOmic
0.008695652173913044
COSMOtherm
0.10434782608695652
Catalyst
0.34782608695652173
Classical Simulations
0.8826086956521739
Conformers
0.0
Crystallization
0.06956521739130435
DMol3
0.3782608695652174
Discover
0.004347826086956522
Forcite
0.2391304347826087
GULP
0.09130434782608696
LUDI
0.0391304347826087
LibDock
0.09130434782608696
LigandFit
0.05652173913043478
MCSS
0.013043478260869565
MODELER
0.34782608695652173
Mesocite
0.0
Mesoscale
0.0
Morphology
0.004347826086956522
ONETEP
0.004347826086956522
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.05217391304347826
Reflex Plus
0.004347826086956522
Reflex QPA
0.0
Sorption
0.043478260869565216
Visualization
0.7739130434782608
X-Cell
0.0
ZDOCK
0.043478260869565216
Year
2002
0.0
2003
0.009259259259259259
2004
0.009259259259259259
2005
0.037037037037037035
2007
0.037037037037037035
2008
0.018518518518518517
2009
0.018518518518518517
2010
0.027777777777777776
2011
0.07407407407407407
2012
0.18518518518518517
2013
0.2037037037037037
2014
0.2037037037037037
2015
0.28703703703703703
2016
0.5648148148148148
2017
0.5462962962962963
2018
0.24074074074074073
2019
1.0
2020
0.6944444444444444
2021
0.8888888888888888
2022
0.6203703703703703
2023
0.35185185185185186
2024
0.7129629629629629
2025
0.12037037037037036
2026
0.037037037037037035
Keywords
potential
1.0
target
0.9744744744744744
docking
0.16066066066066065
novel
0.13513513513513514
visualization
0.11861861861861862
analysis
0.10960960960960961
between
0.10810810810810811
energy
0.0945945945945946
activity
0.08258258258258258
binding
0.07807807807807808
well
0.05555555555555555
experimental
0.03903903903903904
interaction
0.036036036036036036
promising
0.03303303303303303
compound
0.03003003003003003
synthesized
0.025525525525525526
chemical
0.021021021021021023
drug
0.021021021021021023
inhibition
0.01951951951951952
design
0.012012012012012012
development
0.009009009009009009
protein
0.0075075075075075074
vitro
0.0045045045045045045
including
0.0
synthesis
0.0
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