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Application
Discovery Studio
1.0
Materials Studio
0.9639881985421729
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0657622441940676
Amorphous Cell
0.2767302828236376
Blends
0.0024143481260059784
CASTEP
0.3727293630719706
CDOCKER
0.17567256840653023
CHARMm
0.2705219590710508
COMPASS
0.35157507472982297
COMPASS III
0.08392733961830307
COSMObase
0.0034490687514371118
COSMOconf
0.004138882501724534
COSMOmic
2.2993791676247414E-4
COSMOperm
9.197516670498966E-4
COSMOplex
2.2993791676247414E-4
COSMOquick
0.0013796275005748448
COSMOtherm
0.061853299609105544
Cantera
0.0
Catalyst
0.11531386525638078
Classical Simulations
1.0
Conformers
0.0011496895838123706
Crystallization
0.07335019544722925
DFTB Plus
0.004483789376868246
DMol3
0.16785467923660613
DPD
0.0027592550011496897
Discover
0.003564037709818349
Forcite
0.5279374568866406
GULP
0.022533915842722466
Kinetix
2.2993791676247414E-4
LUDI
0.005633478960680617
LibDock
0.07185559898827316
LigandFit
0.0064382616693492755
MCSS
0.0010347206254311336
MODELER
0.20648424925270176
MesoDyn
0.0012646585421936078
Mesocite
0.003564037709818349
Mesoscale
0.0068981375028742235
Modules
0.0
Morphology
0.0164405610485169
ONETEP
0.0010347206254311336
Polymorph
0.0017245343757185559
QMERA
2.2993791676247414E-4
QSAR
6.898137502874224E-4
Quantum Mechanics
0.5303518050126466
Reflex
0.05438031731432513
Reflex Plus
6.898137502874224E-4
Semi-empirical
0.006208323752586802
Sorption
0.05507013106461255
Synthia
8.047827086686594E-4
TURBOMOLE
5.748447919061853E-4
VAMP
0.0012646585421936078
Visualization
0.8238675557599449
X-Cell
0.0012646585421936078
ZDOCK
0.029202115428834215
Year
2021
0.037303664921465966
2022
0.18150087260034903
2023
0.23658376963350786
2024
0.7256762652705061
2025
1.0
2026
0.4632417102966841
2027
0.0
Keywords
target
1.0
potential
0.28249899071457407
docking
0.2272910779168349
visualization
0.20392612030682278
analysis
0.1975171578522406
between
0.1526039563988696
novel
0.10420872022607994
energy
0.08276140492531288
binding
0.07852240613645539
cell
0.06343358901897457
promising
0.061566410981025436
activity
0.056267662494953574
stability
0.03789866774323779
interaction
0.03608195397658458
synthesized
0.02901695599515543
performance
0.028512313282196205
experimental
0.026846992329430764
effective
0.023819136051675415
mechanism
0.022860314897052886
protein
0.021194993944287446
including
0.019630601534113848
development
0.018520387565603553
synthesis
0.014483245861929754
design
0.004895034315704481
chemical
0.0
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