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Application
Discovery Studio
0.7180451127819549
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06493506493506493
Amorphous Cell
0.23826173826173827
Antibody
4.995004995004995E-4
Blends
0.007992007992007992
CASTEP
0.34665334665334663
CDOCKER
0.15634365634365635
CHARMm
0.2952047952047952
COMPASS
0.4015984015984016
COMPASS III
0.012987012987012988
COSMObase
0.0
COSMOconf
9.99000999000999E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
4.995004995004995E-4
COSMOtherm
0.056943056943056944
Catalyst
0.15984015984015984
Classical Simulations
1.0
Conformers
0.0024975024975024975
Crystallization
0.04395604395604396
DFTB Plus
0.0014985014985014985
DMol3
0.48151848151848153
DPD
0.015484515484515484
Discover
0.06743256743256744
Forcite
0.36863136863136864
GULP
0.06743256743256744
LUDI
0.015984015984015984
LibDock
0.052947052947052944
LigandFit
0.04395604395604396
MCSS
9.99000999000999E-4
MODELER
0.3256743256743257
MesoDyn
0.007992007992007992
Mesocite
0.005494505494505495
Mesoscale
0.026473526473526472
Morphology
0.017482517482517484
ONETEP
0.002997002997002997
Polymorph
0.0034965034965034965
QMERA
0.0
QSAR
0.0024975024975024975
Quantum Mechanics
0.8061938061938062
Reflex
0.02197802197802198
Reflex Plus
0.0024975024975024975
Semi-empirical
0.007992007992007992
Sorption
0.039460539460539464
Synthia
9.99000999000999E-4
TURBOMOLE
4.995004995004995E-4
VAMP
0.005494505494505495
Visualization
0.489010989010989
X-Cell
9.99000999000999E-4
ZDOCK
0.05644355644355644
Year
2002
0.0
2003
0.041254125412541254
2004
0.08745874587458746
2005
0.09900990099009901
2006
0.1188118811881188
2007
0.17986798679867988
2008
0.21617161716171618
2009
0.2607260726072607
2010
0.3184818481848185
2011
0.1716171617161716
2012
0.22112211221122113
2013
0.4438943894389439
2014
0.6006600660066007
2015
0.6600660066006601
2016
0.764026402640264
2017
0.5363036303630363
2018
0.34983498349834985
2019
0.48184818481848185
2020
0.7178217821782178
2021
0.4306930693069307
2022
1.0
2023
0.731023102310231
2024
0.17656765676567657
2025
0.17326732673267325
2026
0.04950495049504951
Keywords
interaction
1.0
target
0.937751429176371
between
0.4774507728138895
energy
0.14990472157526996
binding
0.14778742324793565
docking
0.14058860893499894
analysis
0.12216811348719034
surface
0.09845437222104594
potential
0.09824264238831251
experimental
0.09697226339191192
visualization
0.07262333262756722
adsorption
0.06690662714376455
protein
0.06203684099089562
mechanism
0.061401651492695324
well
0.05907262333262757
chemical
0.04615710353588821
cell
0.04552191403768791
role
0.028371797586279907
novel
0.027101418589879314
complex
0.022019902604276942
activity
0.015244547956807113
strong
0.011221681134871904
higher
0.009104382807537581
formation
0.007198814312936693
modeler
0.0
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