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Application
Discovery Studio
0.45964955577492594
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04044117647058824
Amorphous Cell
0.1386029411764706
Antibody
0.0
Blends
0.003125
CASTEP
0.6711397058823529
CDOCKER
0.06727941176470588
CHARMm
0.18143382352941176
COMPASS
0.20128676470588236
COMPASS III
0.028308823529411765
COSMOconf
7.352941176470588E-4
COSMOmic
1.838235294117647E-4
COSMOplex
0.0
COSMOquick
0.002022058823529412
COSMOtherm
0.024080882352941178
Catalyst
0.0724264705882353
Classical Simulations
0.6457720588235294
Conformers
0.0027573529411764708
Crystallization
0.06838235294117648
DFTB Plus
0.004779411764705883
DMol3
0.3477941176470588
DPD
0.007536764705882353
Discover
0.016544117647058824
Forcite
0.275
GULP
0.046875
Kinetix
1.838235294117647E-4
LUDI
0.006066176470588235
LibDock
0.024816176470588234
LigandFit
0.00974264705882353
MCSS
7.352941176470588E-4
MODELER
0.1463235294117647
MesoDyn
9.191176470588235E-4
Mesocite
0.007169117647058823
Mesoscale
0.01213235294117647
Morphology
0.012867647058823529
ONETEP
5.514705882352941E-4
Polymorph
0.006617647058823529
QMERA
0.0
QSAR
0.002573529411764706
Quantum Mechanics
1.0
Reflex
0.047610294117647056
Reflex Plus
0.002573529411764706
Semi-empirical
0.007536764705882353
Sorption
0.024448529411764706
Synthia
7.352941176470588E-4
TURBOMOLE
0.0
VAMP
0.0022058823529411764
Visualization
0.3869485294117647
X-Cell
0.001838235294117647
ZDOCK
0.016544117647058824
Year
1999
0.0
2001
0.004052684903748734
2002
0.0060790273556231
2003
0.010131712259371834
2004
0.014690982776089158
2005
0.018743667679837893
2006
0.028368794326241134
2007
0.03596757852077001
2008
0.054204660587639314
2009
0.05825734549138804
2010
0.07041540020263425
2011
0.09523809523809523
2012
0.11854103343465046
2013
0.1347517730496454
2014
0.1580547112462006
2015
0.182370820668693
2016
0.17477203647416414
2017
0.18034447821681865
2018
0.22644376899696048
2019
0.2806484295845998
2020
0.3525835866261398
2021
0.4199594731509625
2022
0.5597771023302939
2023
0.6742654508611955
2024
0.9518743667679838
2025
1.0
2026
0.3829787234042553
2027
0.0
Keywords
stability
1.0
target
0.942849151594257
potential
0.19830318851389148
energy
0.19550624650382248
between
0.19485362670147305
analysis
0.14889054633600596
stable
0.13276151407794146
docking
0.09229908633227671
novel
0.06647398843930635
binding
0.060507178817825844
visualization
0.055938840201379826
promising
0.05146373298526944
experimental
0.04931941077754988
interaction
0.04745478277083722
higher
0.03235129591646466
performance
0.025545403691963453
well
0.025172478090620922
surface
0.0208838336751818
chemical
0.02079060227484617
formation
0.017900428864441546
protein
0.016968114861085213
activity
0.013705015849338057
strong
0.0032630990117471564
design
0.002703710609733358
cell
0.0
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