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Application
Discovery Studio
0.9236255186721992
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06905325962972712
Amorphous Cell
0.2754233570237782
Antibody
2.6322716504343247E-4
Blends
0.002544529262086514
CASTEP
0.41791699570062296
CDOCKER
0.17144862683162235
CHARMm
0.25182065455821706
COMPASS
0.3744845134684566
COMPASS III
0.07265069755198736
COSMObase
0.003070983592173379
COSMOconf
0.003597437922260244
COSMOmic
2.6322716504343247E-4
COSMOperm
0.0012283934368693516
COSMOplex
4.3871194173905414E-4
COSMOquick
0.0018425901553040273
COSMOtherm
0.06589453364920593
Cantera
0.0
Catalyst
0.11143283320171975
Classical Simulations
1.0
Conformers
0.0012283934368693516
Crystallization
0.07747652891111696
DFTB Plus
0.005527770465912082
DMol3
0.1976836009476178
DPD
0.0032464683688690006
Discover
0.006405194349390191
Forcite
0.527331753970343
GULP
0.029832412038255682
Kinetix
1.7548477669562167E-4
LUDI
0.005527770465912082
LibDock
0.06922874440642274
LigandFit
0.008861981223128894
MCSS
0.0013161358252171624
MODELER
0.2113714135298763
MesoDyn
0.0019303325436518383
Mesocite
0.004562604194086163
Mesoscale
0.008335526893042029
Modules
0.0
Morphology
0.018338159164692464
ONETEP
0.001491620601912784
Polymorph
0.0020180749319996492
QMERA
5.264543300868649E-4
QSAR
0.0015793629902605948
Quantum Mechanics
0.6016495569009388
Reflex
0.056857067649381414
Reflex Plus
0.0011406510485215409
Semi-empirical
0.008423269281389839
Sorption
0.05650609809599017
Synthia
0.0015793629902605948
TURBOMOLE
6.141967184346758E-4
VAMP
0.0021935597086952707
Visualization
0.7814337106256032
X-Cell
0.0014038782135649733
ZDOCK
0.028516276213038518
Year
2018
0.0
2019
0.09471389645776566
2020
0.1340599455040872
2021
0.1688283378746594
2022
0.2863215258855586
2023
0.5426702997275205
2024
0.7950953678474114
2025
1.0
2026
0.4638692098092643
2027
0.0010899182561307902
Keywords
target
1.0
potential
0.24228218614223646
docking
0.18869578473969054
visualization
0.18015854866986813
analysis
0.1643799070051071
between
0.15195517951063342
novel
0.0915466117844348
energy
0.0829712630535864
binding
0.056825977589755314
cell
0.056444850979495385
activity
0.04268618034911197
promising
0.04108544858602028
interaction
0.032167085905937955
experimental
0.029232411006936503
synthesized
0.02042838630993216
mechanism
0.019666133089412303
performance
0.018484640597606523
stability
0.017951063343242625
protein
0.009833066544706151
development
0.009375714612394238
effective
0.008003658815458496
synthesis
0.004382956017989176
design
0.0015245064410397133
including
0.0011052671697537922
chemical
0.0
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