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Application
Discovery Studio
0.5838403432971813
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06152596578506523
Amorphous Cell
0.2436671912279811
Antibody
2.0305599268998425E-4
Blends
0.0051779278135945985
CASTEP
0.6365297730849282
CDOCKER
0.1444743387989238
CHARMm
0.22869181176709477
COMPASS
0.3796639423320981
COMPASS III
0.04345398243565663
COSMOSim3D
0.0
COSMObase
0.002233615919589827
COSMOconf
0.0028935478958322758
COSMOmic
7.106959744149449E-4
COSMOperm
0.0010152799634499214
COSMOplex
3.045839890349764E-4
COSMOquick
0.002030559926899843
COSMOtherm
0.07944565713995634
Cantera
0.0
Catalyst
0.13254479922838722
Classical Simulations
1.0
Conformers
0.0028935478958322758
Crystallization
0.09772069648205493
DFTB Plus
0.005380983806284583
DMol3
0.3366668358799939
DPD
0.009492867658256764
Discover
0.030407634905325144
Equilibria
0.0
Forcite
0.46555662723996144
GULP
0.06812528554748971
Kinetix
3.045839890349764E-4
LUDI
0.008325295700289354
LibDock
0.05340372607746586
LigandFit
0.02025483527082593
MCSS
0.001573683943347378
MODELER
0.21315802832631098
MesoDyn
0.004822579826387126
Mesocite
0.006599319762424488
Mesoscale
0.01832580334027108
Modules
0.0
Morphology
0.023554495152038175
ONETEP
0.004467231839179654
Polymorph
0.00477181582821463
QMERA
7.61459972587441E-4
QSAR
0.0035027158739022284
Quantum Mechanics
0.9572567135387583
Reflex
0.06650083760596985
Reflex Plus
0.004619523833697142
Reflex QPA
1.0152799634499213E-4
Semi-empirical
0.010152799634499212
Sorption
0.05091629016701355
Synthia
0.0017767399360373623
TURBOMOLE
0.0014213919488298898
VAMP
0.003858063861109701
Visualization
0.605919082186913
X-Cell
0.004010355855627189
ZDOCK
0.024569775115488097
Year
2007
0.0
2008
0.0015239256324291375
2009
0.057807578990145284
2010
0.08635578583765112
2011
0.11470080260083308
2012
0.15320532358020927
2013
0.16874936503098648
2014
0.19089708422228996
2015
0.19689119170984457
2016
0.21487351417250838
2017
0.22848724982220867
2018
0.2636391344102408
2019
0.30285482068475056
2020
0.3483693995733008
2021
0.39987808594940566
2022
0.4428527887839073
2023
0.5252463679772427
2024
0.8279995936198313
2025
1.0
2026
0.4324900944833892
2027
8.1276033729554E-4
Keywords
target
1.0
between
0.18526033846028975
potential
0.17026500547867376
analysis
0.12887058155107342
energy
0.11641167160423684
visualization
0.10778783328598678
docking
0.10655005884501441
experimental
0.08142932510855891
novel
0.07349539385576884
cell
0.04695426321983686
interaction
0.04052189440363622
binding
0.040136358102349744
chemical
0.03646361754798912
well
0.030558824723022605
activity
0.029321050282050242
surface
0.024024998985430784
synthesized
0.02382208514264843
promising
0.019946430745505457
mechanism
0.018140497544742503
stability
0.013067651475183637
higher
0.008055679558459478
design
0.005296051296619455
performance
0.005255468528062984
synthesis
0.002516131650501197
adsorption
0.0
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