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Application
Discovery Studio
1.0
Materials Studio
0.3775138862286918
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054637865311308764
Amorphous Cell
0.06353240152477764
Blends
6.353240152477764E-4
CASTEP
0.18043202033036848
CDOCKER
0.2153748411689962
CHARMm
0.25381194409148666
COMPASS
0.14135959339263024
COMPASS III
0.023506988564167726
COSMObase
3.176620076238882E-4
COSMOconf
3.176620076238882E-4
COSMOperm
6.353240152477764E-4
COSMOplex
0.0
COSMOquick
9.529860228716646E-4
COSMOtherm
0.02318932655654384
Catalyst
0.2665184243964422
Classical Simulations
0.5657560355781448
Conformers
9.529860228716646E-4
Crystallization
0.0644853875476493
DFTB Plus
0.004764930114358323
DMol3
0.11245235069885642
DPD
6.353240152477764E-4
Discover
0.0015883100381194409
Forcite
0.20012706480304956
GULP
0.013024142312579416
Kinetix
0.0
LUDI
0.0063532401524777635
LibDock
0.06829733163913596
LigandFit
0.009847522236340533
MCSS
0.0025412960609911056
MODELER
0.15946632782719186
MesoDyn
0.0019059720457433292
Mesocite
0.0015883100381194409
Mesoscale
0.004129606099110546
Morphology
0.008894536213468869
Polymorph
6.353240152477764E-4
QMERA
0.0
QSAR
0.0019059720457433292
Quantum Mechanics
0.28589580686149935
Reflex
0.05432020330368488
Reflex Plus
0.0
Reflex QPA
0.0
Semi-empirical
0.007306226175349428
Sorption
0.020648030495552732
Synthia
0.0
VAMP
0.0019059720457433292
Visualization
1.0
X-Cell
3.176620076238882E-4
ZDOCK
0.00698856416772554
Year
2017
0.027110289587184228
2018
0.14972273567467653
2019
0.26309303758471964
2020
0.2988293284041898
2021
0.38016019716574245
2022
0.6198398028342575
2023
0.8059149722735675
2024
1.0
2025
0.8471965495995071
2026
0.1756007393715342
2027
0.0
Keywords
synthesis
1.0
target
0.9754863197849122
synthesized
0.4246402024355527
docking
0.4135695081448679
visualization
0.3246876482682271
novel
0.2721809267752649
potential
0.2576308714217935
compound
0.2044915388265064
activity
0.18171753914281197
design
0.17222837260793927
analysis
0.12383362328008857
binding
0.09062154040803416
potent
0.08983077653012811
vitro
0.08682587379408509
promising
0.08303020718013601
inhibition
0.07891823501502451
between
0.04950181875691918
designed
0.03495176340344773
active
0.03431915230112288
drug
0.018187569191839316
silico
0.017080499762770835
evaluation
0.009331013759291476
catalyst
0.005535347145342401
development
9.489166534872687E-4
cell
0.0
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