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Application
Discovery Studio
0.9115348546420756
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06729411764705882
Amorphous Cell
0.21929411764705883
Blends
0.006588235294117647
CASTEP
0.5778823529411765
CDOCKER
0.1807058823529412
CHARMm
0.30164705882352943
COMPASS
0.34494117647058825
COMPASS III
0.05176470588235294
COSMObase
0.0037647058823529413
COSMOconf
0.0037647058823529413
COSMOmic
9.411764705882353E-4
COSMOperm
0.0018823529411764706
COSMOplex
0.0
COSMOquick
0.002823529411764706
COSMOtherm
0.10917647058823529
Catalyst
0.15764705882352942
Classical Simulations
1.0
Conformers
0.002823529411764706
Crystallization
0.06964705882352941
DFTB Plus
0.0075294117647058826
DMol3
0.2828235294117647
DPD
0.0075294117647058826
Discover
0.02447058823529412
Forcite
0.41223529411764703
GULP
0.06776470588235294
Kinetix
4.7058823529411766E-4
LUDI
0.015529411764705882
LibDock
0.07388235294117647
LigandFit
0.02823529411764706
MCSS
0.001411764705882353
MODELER
0.31623529411764706
MesoDyn
0.0037647058823529413
Mesocite
0.0037647058823529413
Mesoscale
0.01411764705882353
Morphology
0.01411764705882353
ONETEP
0.007058823529411765
Polymorph
0.002823529411764706
QSAR
0.0042352941176470585
Quantum Mechanics
0.8536470588235294
Reflex
0.04894117647058824
Reflex Plus
0.002823529411764706
Semi-empirical
0.010352941176470589
Sorption
0.04094117647058824
Synthia
4.7058823529411766E-4
TURBOMOLE
0.001411764705882353
VAMP
0.002352941176470588
Visualization
0.7967058823529412
X-Cell
0.001411764705882353
ZDOCK
0.024941176470588234
Year
2001
0.002564102564102564
2002
0.0038461538461538464
2003
0.0057692307692307696
2004
0.010256410256410256
2005
0.01217948717948718
2006
0.014743589743589743
2007
0.019230769230769232
2008
0.025
2009
0.02564102564102564
2010
0.051923076923076926
2011
0.060897435897435896
2012
0.08717948717948718
2013
0.09166666666666666
2014
0.10256410256410256
2015
0.11217948717948718
2016
0.12371794871794872
2017
0.12628205128205128
2018
0.15064102564102563
2019
0.18782051282051282
2020
0.19487179487179487
2021
0.2602564102564103
2022
0.28397435897435896
2023
0.3532051282051282
2024
0.7608974358974359
2025
1.0
2026
0.3019230769230769
2027
0.0
Keywords
including
1.0
target
0.9414625964441462
potential
0.2697081516269708
analysis
0.21318349547131835
docking
0.18366320026836633
between
0.1640389131164039
visualization
0.14139550486413954
energy
0.09459912780945991
novel
0.08939953035893995
experimental
0.08923180140892319
binding
0.08738678295873868
chemical
0.0625628983562563
well
0.052499161355249915
activity
0.047635021804763505
promising
0.047635021804763505
interaction
0.041093592754109357
cell
0.03572626635357263
protein
0.03471989265347199
development
0.025159342502515933
stability
0.016269708151626972
mechanism
0.013753773901375378
effective
0.00872190540087219
role
0.006709158000670915
drug
3.354579000335458E-4
compound
0.0
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