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Application
Discovery Studio
0.9649040711277492
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05514792899408284
Amorphous Cell
0.1327810650887574
Antibody
9.467455621301775E-4
Blends
0.004733727810650888
CASTEP
0.64
CDOCKER
0.2539644970414201
CHARMm
0.35053254437869824
COMPASS
0.24520710059171597
COMPASS III
0.014674556213017751
COSMObase
2.3668639053254438E-4
COSMOconf
0.0016568047337278107
COSMOmic
7.100591715976331E-4
COSMOperm
4.7337278106508875E-4
COSMOquick
0.002366863905325444
COSMOtherm
0.09514792899408284
Cantera
0.0
Catalyst
0.28473372781065087
Classical Simulations
0.9332544378698225
Conformers
0.00378698224852071
Crystallization
0.07195266272189349
DFTB Plus
0.004260355029585799
DMol3
0.37372781065088756
DPD
0.0073372781065088755
Discover
0.02532544378698225
Forcite
0.2880473372781065
GULP
0.11053254437869822
Kinetix
0.0
LUDI
0.02177514792899408
LibDock
0.09301775147928994
LigandFit
0.055857988165680474
MCSS
0.004260355029585799
MODELER
0.3375147928994083
MesoDyn
0.0035502958579881655
Mesocite
0.003076923076923077
Mesoscale
0.012544378698224851
Morphology
0.015384615384615385
ONETEP
0.0073372781065088755
Polymorph
0.00544378698224852
QMERA
2.3668639053254438E-4
QSAR
0.002366863905325444
Quantum Mechanics
1.0
Reflex
0.04781065088757396
Reflex Plus
0.004497041420118343
Reflex QPA
2.3668639053254438E-4
Semi-empirical
0.009704142011834319
Sorption
0.036923076923076927
Synthia
2.3668639053254438E-4
TURBOMOLE
0.0016568047337278107
VAMP
0.004733727810650888
Visualization
0.7289940828402367
X-Cell
0.0016568047337278107
ZDOCK
0.02698224852071006
Year
2003
0.0
2004
0.011869436201780416
2005
0.014243323442136498
2006
0.03916913946587537
2007
0.042136498516320474
2008
0.07952522255192879
2009
0.09080118694362017
2010
0.11928783382789318
2011
0.10979228486646884
2012
0.13234421364985163
2013
0.2338278931750742
2014
0.31632047477744807
2015
0.37151335311572703
2016
0.42255192878338277
2017
0.47774480712166173
2018
0.5905044510385756
2019
0.7204747774480712
2020
0.7459940652818992
2021
0.8534124629080119
2022
1.0
2023
0.5857566765578635
2024
0.8718100890207715
2025
0.1086053412462908
2026
0.02433234421364985
Keywords
potential
1.0
target
0.9599334995843724
docking
0.17896924355777225
between
0.13250207813798837
novel
0.12011637572734829
analysis
0.11737323358270989
visualization
0.11014131338320865
energy
0.10648379052369077
binding
0.06807980049875312
activity
0.06508728179551122
well
0.056940980881130504
experimental
0.04746467165419784
interaction
0.037073981712385705
chemical
0.033748960931005816
drug
0.02826267664172901
synthesized
0.022194513715710722
protein
0.021529509559434747
compound
0.021363258520365754
promising
0.020365752285951787
development
0.013050706566916044
design
0.00889443059019119
inhibition
0.00889443059019119
cell
0.008478802992518703
synthesis
0.004405652535328345
effective
0.0
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