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Application
Discovery Studio
1.0
Materials Studio
0.7387068201948627
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08754448398576513
Amorphous Cell
0.23202846975088967
Blends
0.0028469750889679717
CASTEP
0.41423487544483983
CDOCKER
0.19217081850533807
CHARMm
0.3238434163701068
COMPASS
0.3423487544483986
COMPASS III
0.08185053380782918
COSMObase
0.006405693950177936
COSMOconf
0.0035587188612099642
COSMOmic
7.117437722419929E-4
COSMOperm
0.0028469750889679717
COSMOquick
0.002135231316725979
COSMOtherm
0.09608540925266904
Catalyst
0.13665480427046264
Classical Simulations
1.0
Conformers
7.117437722419929E-4
Crystallization
0.05195729537366548
DFTB Plus
0.007829181494661922
DMol3
0.15231316725978647
DPD
7.117437722419929E-4
Discover
0.0014234875444839859
Forcite
0.46832740213523133
GULP
0.029181494661921707
Kinetix
0.0
LUDI
0.006405693950177936
LibDock
0.08540925266903915
LigandFit
0.0056939501779359435
MCSS
0.0
MODELER
0.27615658362989326
MesoDyn
0.0
Mesocite
0.004270462633451958
Mesoscale
0.0056939501779359435
Morphology
0.010676156583629894
ONETEP
7.117437722419929E-4
Polymorph
7.117437722419929E-4
QSAR
0.002135231316725979
Quantum Mechanics
0.5601423487544483
Reflex
0.038434163701067614
Reflex Plus
7.117437722419929E-4
Semi-empirical
0.007829181494661922
Sorption
0.042704626334519574
Synthia
7.117437722419929E-4
Visualization
0.9857651245551602
X-Cell
0.0
ZDOCK
0.026334519572953737
Year
2021
0.028700056274620148
2022
0.1108610016882386
2023
0.28418683173888576
2024
0.7563308947664603
2025
1.0
2026
0.265053460889139
2027
0.0
Keywords
including
1.0
target
0.941623676350801
potential
0.38365462937822425
docking
0.28482215585120824
analysis
0.2812924246538148
visualization
0.19983708932935107
between
0.12842791202823786
binding
0.10154765137116481
novel
0.0977464023893565
promising
0.08742872658159109
energy
0.06923703502579419
activity
0.051045343469997284
interaction
0.04317132772196579
experimental
0.04154222101547651
development
0.034482758620689655
protein
0.034211240836274776
stability
0.03339668748303014
therapeutic
0.030681509638881346
effective
0.023893565028509367
cell
0.021992940537605213
chemical
0.011946782514254684
silico
0.008417051316861254
treatment
0.007330980179201738
strong
0.0019006244909041542
drug
0.0
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