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Application
Discovery Studio
0.8791340950090198
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08549471661863593
Amorphous Cell
0.1873198847262248
Antibody
0.0
Blends
9.606147934678194E-4
CASTEP
0.6147934678194045
CDOCKER
0.16042267050912584
CHARMm
0.3515850144092219
COMPASS
0.34390009606147937
COMPASS III
0.01729106628242075
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.002881844380403458
COSMOtherm
0.06051873198847262
Catalyst
0.23823246878001922
Classical Simulations
1.0
Conformers
0.002881844380403458
Crystallization
0.07108549471661864
DFTB Plus
0.0019212295869356388
DMol3
0.3804034582132565
DPD
0.005763688760806916
Discover
0.04610951008645533
Forcite
0.34774255523535064
GULP
0.06724303554274735
LUDI
0.01825168107588857
LibDock
0.07012487992315082
LigandFit
0.059558117195004805
MCSS
0.0019212295869356388
MODELER
0.40826128722382327
MesoDyn
0.005763688760806916
Mesocite
0.002881844380403458
Mesoscale
0.01440922190201729
Morphology
0.021133525456292025
ONETEP
9.606147934678194E-4
Polymorph
0.0019212295869356388
QMERA
0.0
QSAR
0.002881844380403458
Quantum Mechanics
0.9769452449567724
Reflex
0.04514889529298751
Reflex Plus
0.0067243035542747355
Semi-empirical
0.009606147934678195
Sorption
0.03073967339097022
Synthia
0.002881844380403458
VAMP
0.005763688760806916
Visualization
0.6724303554274735
X-Cell
0.005763688760806916
ZDOCK
0.03170028818443804
Year
2002
0.0
2003
0.021479713603818614
2004
0.05489260143198091
2005
0.06443914081145585
2006
0.1288782816229117
2007
0.1360381861575179
2008
0.2052505966587112
2009
0.22195704057279236
2010
0.3532219570405728
2011
0.11217183770883055
2012
0.11694510739856802
2013
0.3126491646778043
2014
0.36754176610978523
2015
0.4224343675417661
2016
0.6109785202863962
2017
0.4081145584725537
2018
0.1026252983293556
2019
0.39856801909307876
2020
0.6563245823389021
2021
0.594272076372315
2022
1.0
2023
0.5178997613365155
2024
0.3556085918854415
2025
0.5059665871121718
2026
0.15035799522673032
2027
0.0
Keywords
analysis
1.0
target
0.9436332767402377
between
0.20339558573853989
docking
0.15789473684210525
potential
0.14702886247877758
visualization
0.11137521222410866
experimental
0.10933786078098472
energy
0.10730050933786078
binding
0.09168081494057725
novel
0.08421052631578947
interaction
0.07436332767402377
protein
0.06553480475382004
activity
0.0533106960950764
chemical
0.048896434634974534
well
0.04584040747028863
surface
0.035653650254668934
cell
0.025806451612903226
including
0.023089983022071308
mechanism
0.01765704584040747
modeler
0.014601018675721562
synthesized
0.013582342954159592
role
0.010186757215619695
higher
0.0040747028862478775
stability
0.0030560271646859084
adsorption
0.0
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