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Application
Discovery Studio
0.3287671232876712
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04411764705882353
Amorphous Cell
0.22058823529411764
Blends
0.0
CASTEP
0.6666666666666666
CDOCKER
0.06862745098039216
CHARMm
0.11764705882352941
COMPASS
0.39705882352941174
COMPASS III
0.00980392156862745
COSMObase
0.0
COSMOtherm
0.0392156862745098
Catalyst
0.07352941176470588
Classical Simulations
0.8872549019607843
Conformers
0.0
Crystallization
0.09313725490196079
DMol3
0.36764705882352944
Discover
0.024509803921568627
Forcite
0.5147058823529411
GULP
0.03431372549019608
LUDI
0.00980392156862745
LibDock
0.024509803921568627
LigandFit
0.014705882352941176
MCSS
0.0
MODELER
0.21568627450980393
Mesocite
0.0
Mesoscale
0.0
Morphology
0.00980392156862745
Polymorph
0.004901960784313725
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.06372549019607843
Reflex Plus
0.004901960784313725
Sorption
0.03431372549019608
Visualization
0.28921568627450983
ZDOCK
0.024509803921568627
Year
2003
0.0
2004
0.011363636363636364
2005
0.056818181818181816
2006
0.0
2007
0.0
2008
0.045454545454545456
2009
0.056818181818181816
2010
0.06818181818181818
2011
0.09090909090909091
2012
0.10227272727272728
2013
0.29545454545454547
2014
0.14772727272727273
2015
0.056818181818181816
2016
0.22727272727272727
2017
0.22727272727272727
2018
0.07954545454545454
2019
0.26136363636363635
2020
1.0
2021
0.6363636363636364
2022
0.3522727272727273
2023
0.38636363636363635
2024
0.42045454545454547
2025
0.6818181818181818
2026
0.32954545454545453
2027
0.0
Keywords
enhanced
1.0
target
0.9343891402714932
between
0.19230769230769232
energy
0.13800904977375567
performance
0.10407239819004525
potential
0.10180995475113122
higher
0.07239819004524888
experimental
0.058823529411764705
improved
0.038461538461538464
analysis
0.03167420814479638
interaction
0.03167420814479638
stability
0.03167420814479638
well
0.029411764705882353
surface
0.027149321266968326
promising
0.020361990950226245
cell
0.01809954751131222
effective
0.01809954751131222
novel
0.01809954751131222
activity
0.013574660633484163
applied
0.013574660633484163
mechanism
0.013574660633484163
adsorption
0.006787330316742082
formation
0.0022624434389140274
design
0.0
efficient
0.0
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