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Application
Discovery Studio
0.966794380587484
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06950651769087524
Amorphous Cell
0.25726256983240225
Antibody
3.7243947858472997E-4
Blends
0.003538175046554935
CASTEP
0.46019553072625696
CDOCKER
0.1909683426443203
CHARMm
0.276536312849162
COMPASS
0.37639664804469275
COMPASS III
0.050884543761638736
COSMObase
0.0020018621973929237
COSMOconf
0.0025605214152700185
COSMOmic
3.258845437616387E-4
COSMOperm
0.0013500931098696463
COSMOplex
4.189944134078212E-4
COSMOquick
0.0016759776536312849
COSMOtherm
0.0675512104283054
Cantera
4.6554934823091246E-5
Catalyst
0.1670391061452514
Classical Simulations
1.0
Conformers
0.001722532588454376
Crystallization
0.07853817504655493
DFTB Plus
0.006145251396648044
DMol3
0.21941340782122906
DPD
0.00484171322160149
Discover
0.009404096834264433
Forcite
0.498975791433892
GULP
0.03286778398510242
Kinetix
1.3966480446927373E-4
LUDI
0.009217877094972068
LibDock
0.07118249534450652
LigandFit
0.019087523277467412
MCSS
0.0021415270018621973
MODELER
0.2456238361266294
MesoDyn
0.002467411545623836
Mesocite
0.005772811918063315
Mesoscale
0.010893854748603353
Modules
0.0
Morphology
0.019273743016759777
ONETEP
0.002094972067039106
Polymorph
0.0022811918063314713
QMERA
4.655493482309125E-4
QSAR
0.0019553072625698325
Quantum Mechanics
0.6652234636871508
Reflex
0.05702979515828678
Reflex Plus
0.0011638733705772813
Reflex QPA
0.0
Semi-empirical
0.009636871508379889
Sorption
0.05032588454376164
Synthia
0.0012104283054003725
TURBOMOLE
7.448789571694599E-4
VAMP
0.0029329608938547485
Visualization
0.798463687150838
X-Cell
0.0011173184357541898
ZDOCK
0.03240223463687151
Year
2014
0.0337894914681534
2015
0.05592160837979388
2016
0.10821084642676128
2017
0.14166244298023314
2018
0.16421692853522554
2019
0.18618009798952526
2020
0.21135326913329955
2021
0.4994931576279777
2022
0.7350059131610069
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20415284292415056
visualization
0.17429355908934904
docking
0.1719292224383175
between
0.15596995004385464
analysis
0.1433855775464287
novel
0.09384891126110666
energy
0.07937688288906684
binding
0.05916561796895855
activity
0.05256835602333829
cell
0.050184952141250044
interaction
0.04019372306753613
experimental
0.03706669717423636
synthesized
0.025855165312893263
promising
0.02322388742706784
mechanism
0.019200701674102885
protein
0.016588491019334173
chemical
0.01029630477062121
synthesis
0.008542119513404263
well
0.007836631964306144
development
0.006711665331960492
stability
0.0061396484002593146
design
0.005872707165465431
effective
1.716050795103535E-4
performance
0.0
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