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Application
Discovery Studio
1.0
Materials Studio
0.9984040127678978
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06272687672426311
Amorphous Cell
0.279657325395673
Blends
0.002468418759982576
CASTEP
0.36619718309859156
CDOCKER
0.16596486133294613
CHARMm
0.26150718745462465
COMPASS
0.3518222738492813
COMPASS III
0.09728473936401917
COSMObase
0.0045012342093799914
COSMOconf
0.005517641934078699
COSMOmic
1.452011035283868E-4
COSMOperm
0.0013068099317554813
COSMOplex
2.904022070567736E-4
COSMOquick
0.001452011035283868
COSMOtherm
0.06534049658777406
Catalyst
0.10338318571221142
Classical Simulations
1.0
Conformers
4.3560331058516046E-4
Crystallization
0.07231014955713663
DFTB Plus
0.005082038623493539
DMol3
0.16494845360824742
DPD
0.0021780165529258024
Discover
0.0034848264846812837
Forcite
0.5325976477421228
GULP
0.02192536663278641
Kinetix
2.904022070567736E-4
LUDI
0.0034848264846812837
LibDock
0.0717293451430231
LigandFit
0.004646435312908378
MCSS
2.904022070567736E-4
MODELER
0.21925366632786408
MesoDyn
7.26005517641934E-4
Mesocite
0.0026136198635109626
Mesoscale
0.005372440830550313
Modules
0.0
Morphology
0.016988529112821258
ONETEP
8.712066211703209E-4
Polymorph
0.0021780165529258024
QMERA
1.452011035283868E-4
QSAR
8.712066211703209E-4
Quantum Mechanics
0.5201103528386816
Reflex
0.052272397270219255
Reflex Plus
0.0010164077246987077
Semi-empirical
0.006534049658777407
Sorption
0.058080441411354725
Synthia
0.0018876143458690286
TURBOMOLE
2.904022070567736E-4
VAMP
0.0010164077246987077
Visualization
0.7868447800203282
X-Cell
0.001452011035283868
ZDOCK
0.029475824016262524
Year
2022
0.0
2023
0.20803259604190918
2024
0.4981373690337602
2025
1.0
2026
0.4932479627473807
2027
3.492433061699651E-4
Keywords
target
1.0
potential
0.29372523117569355
docking
0.22120211360634082
analysis
0.20323645970937912
visualization
0.1902906208718626
between
0.15165125495376486
novel
0.10072655217965654
energy
0.0821003963011889
promising
0.07232496697490093
binding
0.07212681638044914
cell
0.06268163804491414
activity
0.052311756935270806
stability
0.03632760898282695
performance
0.032166446499339495
interaction
0.023712021136063407
synthesized
0.023117569352708058
experimental
0.021796565389696168
development
0.01915455746367239
including
0.01809775429326288
effective
0.0178335535006605
mechanism
0.015257595772787319
protein
0.009907529722589167
synthesis
0.003104359313077939
enhanced
6.605019815059445E-4
design
0.0
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