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Application
Discovery Studio
0.8893093054575771
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06985038274182324
Amorphous Cell
0.2858385525400139
Blends
0.0026096033402922755
CASTEP
0.4078810020876827
CDOCKER
0.156750173973556
CHARMm
0.23869171885873347
COMPASS
0.37769659011830203
COMPASS III
0.07967988865692414
COSMObase
0.0033054975643702156
COSMOconf
0.003827418232428671
COSMOmic
2.6096033402922753E-4
COSMOperm
0.0013917884481558804
COSMOplex
3.479471120389701E-4
COSMOquick
0.0013917884481558804
COSMOtherm
0.06402226861517049
Cantera
0.0
Catalyst
0.11656228253305498
Classical Simulations
1.0
Conformers
9.568545581071677E-4
Crystallization
0.07741823242867084
DFTB Plus
0.005915100904662491
DMol3
0.1870215727209464
DPD
0.003218510786360473
Discover
0.004001391788448156
Forcite
0.548973556019485
GULP
0.02592205984690327
Kinetix
2.6096033402922753E-4
LUDI
0.004349338900487126
LibDock
0.0656750173973556
LigandFit
0.005480167014613779
MCSS
5.219206680584551E-4
MODELER
0.16910229645093947
MesoDyn
0.0015657620041753654
Mesocite
0.004436325678496869
Mesoscale
0.008089770354906054
Modules
0.0
Morphology
0.018093249826026444
ONETEP
0.0010438413361169101
Polymorph
0.0019137091162143354
QMERA
2.6096033402922753E-4
QSAR
0.0012178148921363954
Quantum Mechanics
0.5833333333333334
Reflex
0.05697633959638135
Reflex Plus
7.828810020876827E-4
Semi-empirical
0.007828810020876827
Sorption
0.055671537926235214
Synthia
0.0014787752261656228
TURBOMOLE
5.219206680584551E-4
VAMP
0.0014787752261656228
Visualization
0.7837508698677801
X-Cell
0.0012178148921363954
ZDOCK
0.02687891440501044
Year
2021
0.00236510161177295
2022
0.15478276103714086
2023
0.3673791170287316
2024
0.8770147161878066
2025
1.0
2026
0.3723721093202523
2027
0.0
Keywords
target
1.0
potential
0.26617873651771956
docking
0.1980739599383667
visualization
0.18782742681047765
analysis
0.18332049306625578
between
0.15624036979969183
novel
0.09653312788906009
energy
0.09275808936825886
cell
0.06417565485362095
binding
0.061248073959938365
promising
0.05088597842835131
activity
0.04479969183359014
interaction
0.03466872110939907
stability
0.03447611710323575
experimental
0.032126348228043146
performance
0.030508474576271188
synthesized
0.02835130970724191
effective
0.019915254237288134
mechanism
0.01926040061633282
development
0.015793528505392913
including
0.013366718027734977
synthesis
0.00989984591679507
protein
0.008898305084745763
chemical
0.0010400616332819723
design
0.0
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