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Application
Discovery Studio
0.7172118298672797
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06610096205815587
Amorphous Cell
0.2511079883255864
Antibody
2.1619284401686305E-4
Blends
0.0044860015133499085
CASTEP
0.5470759917846719
CDOCKER
0.15673981191222572
CHARMm
0.24748675818830396
COMPASS
0.3809317911577127
COMPASS III
0.04821100421576046
COSMObase
0.0023240730731812777
COSMOconf
0.002972651605231867
COSMOmic
6.485785320505892E-4
COSMOperm
0.0012971570641011783
COSMOplex
3.242892660252946E-4
COSMOquick
0.002053832018160199
COSMOtherm
0.07361366338774186
Cantera
0.0
Catalyst
0.14376824127121393
Classical Simulations
1.0
Conformers
0.0019997838071559833
Crystallization
0.09280077829423847
DFTB Plus
0.005675062155442655
DMol3
0.27110582639714625
DPD
0.007242460274564912
Discover
0.02015998270457248
Forcite
0.49119014160631286
GULP
0.0456166900875581
Kinetix
2.702410550210788E-4
LUDI
0.0089179548156956
LibDock
0.058534212517565666
LigandFit
0.021619284401686305
MCSS
0.0016754945411306887
MODELER
0.2290563182358664
MesoDyn
0.0032428926602529455
Mesocite
0.005891254999459518
Mesoscale
0.014214679494108744
Modules
0.0
Morphology
0.023132634309804345
ONETEP
0.0032969408712571614
Polymorph
0.0032969408712571614
QMERA
5.945303210463733E-4
QSAR
0.002702410550210788
Quantum Mechanics
0.8026699816236083
Reflex
0.06469570857204626
Reflex Plus
0.0032428926602529455
Reflex QPA
0.0
Semi-empirical
0.009242244081720896
Sorption
0.053129391417144095
Synthia
0.0017295427521349044
TURBOMOLE
0.0012431088530969626
VAMP
0.0028105069722192196
Visualization
0.6561993298021835
X-Cell
0.002702410550210788
ZDOCK
0.026699816236082585
Year
2010
0.004910292728989613
2011
0.02785646836638338
2012
0.03984891406987724
2013
0.04645892351274788
2014
0.05571293673276676
2015
0.11152030217186025
2016
0.1987724268177526
2017
0.21161473087818697
2018
0.24428706326723323
2019
0.28073654390934843
2020
0.3230406043437205
2021
0.3709159584513692
2022
0.4108593012275732
2023
0.5270066100094428
2024
0.7786591123701605
2025
1.0
2026
0.40141643059490084
2027
0.0
Keywords
target
1.0
potential
0.18604234345244763
between
0.17358575109219224
analysis
0.13525260445838466
docking
0.1284418057578134
visualization
0.12743362831858407
energy
0.10039206900414473
novel
0.08179679623613756
experimental
0.060154587207348495
cell
0.048011650050408874
binding
0.04606250700123222
interaction
0.03792987565811583
activity
0.036764870617228634
promising
0.02392741122437549
synthesized
0.02274000224039431
chemical
0.021687016914977035
mechanism
0.018079982076845524
well
0.0163772824017027
stability
0.010373025652514842
surface
0.008423882603338187
performance
0.006900414472947238
design
0.005421754228744259
synthesis
0.0016802957320488407
higher
8.961577237593816E-4
protein
0.0
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