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Application
Discovery Studio
1.0
Materials Studio
0.25961538461538464
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033632286995515695
Amorphous Cell
0.02466367713004484
CASTEP
0.23878923766816143
CDOCKER
0.476457399103139
CHARMm
0.7780269058295964
COMPASS
0.07286995515695067
COMPASS III
0.007847533632286996
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06726457399103139
Catalyst
0.6132286995515696
Classical Simulations
0.9461883408071748
Conformers
0.0011210762331838565
Crystallization
0.028026905829596414
DFTB Plus
0.002242152466367713
DMol3
0.37331838565022424
DPD
0.0011210762331838565
Discover
0.004484304932735426
Forcite
0.09192825112107623
GULP
0.021300448430493273
LUDI
0.04708520179372197
LibDock
0.14237668161434977
LigandFit
0.11995515695067265
MCSS
0.0033632286995515697
MODELER
0.8127802690582959
Mesocite
0.0011210762331838565
Mesoscale
0.0011210762331838565
Morphology
0.004484304932735426
ONETEP
0.0011210762331838565
QSAR
0.007847533632286996
Quantum Mechanics
0.602017937219731
Reflex
0.02242152466367713
Semi-empirical
0.007847533632286996
Sorption
0.005605381165919282
TURBOMOLE
0.0011210762331838565
VAMP
0.004484304932735426
Visualization
1.0
X-Cell
0.0011210762331838565
ZDOCK
0.06950672645739911
Year
2002
0.0
2003
0.004761904761904762
2004
0.023809523809523808
2005
0.04523809523809524
2006
0.05952380952380952
2007
0.06666666666666667
2008
0.12857142857142856
2009
0.16428571428571428
2010
0.23095238095238096
2011
0.13333333333333333
2012
0.10952380952380952
2013
0.4880952380952381
2014
0.7428571428571429
2015
1.0
2016
0.8
2017
0.6309523809523809
2018
0.6428571428571429
2019
0.4357142857142857
2020
0.3
2021
0.45
2022
0.5738095238095238
2023
0.38095238095238093
2024
0.17142857142857143
2025
0.23809523809523808
2026
0.04285714285714286
Keywords
activity
1.0
target
0.9548524706718805
docking
0.22502666192676857
potential
0.16530394596516174
novel
0.15854959118378956
visualization
0.13828652683967294
binding
0.11766797013864203
analysis
0.10451475293281194
between
0.08958407394241023
catalyst
0.07891930323498045
modeler
0.07500888730892286
inhibition
0.06825453252755066
synthesis
0.06505510131532172
active
0.06221116246000711
protein
0.056523284749377886
synthesized
0.04941343761109136
compound
0.04905794525417703
vitro
0.03874866690366157
potent
0.025595449697831497
enzyme
0.022040526128688235
human
0.020974049057945254
design
0.011020263064344117
interaction
0.006043370067543548
well
0.006043370067543548
development
0.0
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