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Application
Discovery Studio
0.9972173033139388
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06753574915293171
Amorphous Cell
0.26658243840808593
Antibody
1.148567162464825E-4
Blends
0.0031011313386550277
CASTEP
0.4380060874059611
CDOCKER
0.18629759375179464
CHARMm
0.2693389995980015
COMPASS
0.37523689197725835
COMPASS III
0.06029977602940332
COSMObase
0.002411991041176133
COSMOconf
0.0028714179061620627
COSMOmic
2.8714179061620627E-4
COSMOperm
0.001320852236834549
COSMOplex
3.4457014873944756E-4
COSMOquick
0.0017228507436972376
COSMOtherm
0.06661689542295986
Cantera
5.742835812324125E-5
Catalyst
0.14506403261930742
Classical Simulations
1.0
Conformers
0.0014931373112042727
Crystallization
0.07838970883822431
DFTB Plus
0.006202262677310055
DMol3
0.20622523402055934
DPD
0.003962556710503647
Discover
0.007063688049158675
Forcite
0.514385803709872
GULP
0.030437029805317865
Kinetix
1.7228507436972378E-4
LUDI
0.00775282834663757
LibDock
0.0712685924309424
LigandFit
0.013840234307701142
MCSS
0.001780279101820479
MODELER
0.22420031011313388
MesoDyn
0.002009992534313444
Mesocite
0.0052259805892149545
Mesoscale
0.009647964164704531
Modules
0.0
Morphology
0.018549359673806925
ONETEP
0.0016079940274507552
Polymorph
0.0020674208924366853
QMERA
3.4457014873944756E-4
QSAR
0.00183770745994372
Quantum Mechanics
0.6309653707000517
Reflex
0.057715499913857465
Reflex Plus
0.0010337104462183426
Reflex QPA
0.0
Semi-empirical
0.008958823867225636
Sorption
0.05237466260839602
Synthia
0.0012634238787113076
TURBOMOLE
8.039970137253776E-4
VAMP
0.00229713432492965
Visualization
0.8417274450123471
X-Cell
0.0012059955205880664
ZDOCK
0.03101131338655028
Year
2015
0.009381338742393509
2016
0.060851926977687626
2017
0.07006423258958756
2018
0.08130493576741041
2019
0.09263015551048005
2020
0.13252197430696416
2021
0.32598039215686275
2022
0.5145368492224476
2023
0.6802738336713996
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.22580492312066147
visualization
0.19102561065175674
docking
0.18946196308844085
analysis
0.15513279158473312
between
0.15314269468596745
novel
0.09524035158378545
energy
0.07920111824492407
binding
0.06216683645667986
cell
0.052856025966026204
activity
0.05133976166220474
interaction
0.039185955601885855
experimental
0.03129664289606482
promising
0.02899855481058542
synthesized
0.025705418275723188
mechanism
0.018432087943329623
protein
0.017437039493946788
stability
0.012414413987538203
development
0.00909758582292876
synthesis
0.008931744414698286
chemical
0.0070837972944158825
effective
0.00537799995261674
performance
0.004643559430453221
design
0.0027245374209291856
well
0.0
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