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Application
Discovery Studio
0.7821389989196975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06365740740740741
Amorphous Cell
0.22453703703703703
Antibody
0.0
Blends
0.008101851851851851
CASTEP
0.6388888888888888
CDOCKER
0.1736111111111111
CHARMm
0.2829861111111111
COMPASS
0.34664351851851855
COMPASS III
0.03298611111111111
COSMObase
0.003472222222222222
COSMOconf
0.003472222222222222
COSMOmic
5.787037037037037E-4
COSMOperm
0.0023148148148148147
COSMOplex
0.0
COSMOquick
0.001736111111111111
COSMOtherm
0.125
Catalyst
0.1857638888888889
Classical Simulations
1.0
Conformers
0.0011574074074074073
Crystallization
0.06712962962962964
DFTB Plus
0.008101851851851851
DMol3
0.3269675925925926
DPD
0.008680555555555556
Discover
0.03009259259259259
Forcite
0.4114583333333333
GULP
0.0787037037037037
Kinetix
5.787037037037037E-4
LUDI
0.016203703703703703
LibDock
0.06828703703703703
LigandFit
0.03356481481481482
MCSS
5.787037037037037E-4
MODELER
0.30324074074074076
MesoDyn
0.004050925925925926
Mesocite
0.004629629629629629
Mesoscale
0.016203703703703703
Morphology
0.015625
ONETEP
0.006944444444444444
Polymorph
0.001736111111111111
QSAR
0.004050925925925926
Quantum Mechanics
0.953125
Reflex
0.046296296296296294
Reflex Plus
0.003472222222222222
Semi-empirical
0.012152777777777778
Sorption
0.036458333333333336
Synthia
0.0
TURBOMOLE
0.0011574074074074073
VAMP
0.003472222222222222
Visualization
0.7413194444444444
X-Cell
0.0011574074074074073
ZDOCK
0.022569444444444444
Year
2001
0.0
2002
0.003424657534246575
2003
0.0045662100456621
2004
0.014840182648401826
2005
0.0182648401826484
2006
0.0228310502283105
2007
0.0319634703196347
2008
0.04908675799086758
2009
0.03538812785388128
2010
0.0776255707762557
2011
0.09246575342465753
2012
0.1541095890410959
2013
0.14840182648401826
2014
0.1780821917808219
2015
0.19292237442922375
2016
0.2089041095890411
2017
0.2317351598173516
2018
0.2705479452054795
2019
0.3344748858447489
2020
0.3561643835616438
2021
0.4646118721461187
2022
0.5251141552511416
2023
0.6700913242009132
2024
0.9121004566210046
2025
1.0
2026
0.2671232876712329
Keywords
including
1.0
target
0.9487700752185404
potential
0.23825980890424883
analysis
0.19150233787355153
between
0.18662329741817443
docking
0.15247001423053466
visualization
0.12360235820288677
experimental
0.10063020939215288
energy
0.09961374263061598
novel
0.08172392762756658
chemical
0.08131734092295181
binding
0.07603171376295995
well
0.06830656637527953
activity
0.044317950803008745
interaction
0.043504777393779226
cell
0.04045537710916853
protein
0.02642813579995934
promising
0.023988615572270788
mechanism
0.014840414718438708
development
0.01362065460459443
stability
0.00935149420613946
role
0.006505387273836145
effective
0.0012197601138442774
design
4.065867046147591E-4
drug
0.0
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