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Application
Discovery Studio
1.0
Materials Studio
0.6258469259723964
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08074298711144806
Amorphous Cell
0.10841546626231995
Blends
0.0011372251705837756
CASTEP
0.27065959059893857
CDOCKER
0.19332827899924185
CHARMm
0.24071266110689918
COMPASS
0.22706595905989385
COMPASS III
0.03601213040181956
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
3.790750568612585E-4
COSMOquick
3.790750568612585E-4
COSMOtherm
0.02047005307050796
Catalyst
0.20773313115996966
Classical Simulations
0.714177407126611
Conformers
0.0011372251705837756
Crystallization
0.09476876421531463
DFTB Plus
0.003411675511751327
DMol3
0.12130401819560273
DPD
0.0011372251705837756
Discover
0.0011372251705837756
Forcite
0.3290371493555724
GULP
0.01061410159211524
LUDI
0.005686125852918878
LibDock
0.05875663381349507
LigandFit
0.00530705079605762
MCSS
0.00265352539802881
MODELER
0.10348749052312357
MesoDyn
7.58150113722517E-4
Mesocite
0.0011372251705837756
Mesoscale
0.003411675511751327
Morphology
0.012509476876421531
Polymorph
0.0
QSAR
7.58150113722517E-4
Quantum Mechanics
0.38741470811220624
Reflex
0.08188021228203184
Reflex Plus
0.0011372251705837756
Semi-empirical
0.004169825625473844
Sorption
0.03411675511751327
Synthia
0.001516300227445034
TURBOMOLE
0.0
VAMP
3.790750568612585E-4
Visualization
1.0
X-Cell
0.0018953752843062926
ZDOCK
0.00530705079605762
Year
2019
0.0016863406408094434
2020
0.18156267566048342
2021
0.30803822372119166
2022
0.3749297358066329
2023
0.6486790331646992
2024
1.0
2025
0.9179314221472737
2026
0.2984822934232715
2027
0.0
Keywords
synthesized
1.0
target
0.9631858407079646
synthesis
0.3736283185840708
docking
0.36991150442477877
visualization
0.2904424778761062
novel
0.2695575221238938
potential
0.2631858407079646
compound
0.19362831858407079
analysis
0.1488495575221239
activity
0.14530973451327434
binding
0.10176991150442478
promising
0.08991150442477876
design
0.07663716814159292
designed
0.07504424778761062
between
0.07380530973451327
vitro
0.07221238938053097
potent
0.06955752212389381
inhibition
0.06017699115044248
active
0.023539823008849558
experimental
0.023185840707964603
cell
0.017345132743362832
effective
0.012920353982300885
silico
0.012389380530973451
drug
0.011150442477876107
energy
0.0
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