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Application
Discovery Studio
0.934472674099799
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0672971989814478
Amorphous Cell
0.27731296228931734
Blends
0.0025463805020007274
CASTEP
0.3963865648114466
CDOCKER
0.16272583969928459
CHARMm
0.25221292591245303
COMPASS
0.3710440160058203
COMPASS III
0.08209045713592822
COSMObase
0.0036376864314296106
COSMOconf
0.003395174002667637
COSMOmic
2.4251242876197404E-4
COSMOperm
0.0012125621438098702
COSMOplex
2.4251242876197404E-4
COSMOquick
0.0014550745725718443
COSMOtherm
0.06268946283497029
Cantera
0.0
Catalyst
0.1056141627258397
Classical Simulations
1.0
Conformers
0.0010913059294288831
Crystallization
0.07614890263125985
DFTB Plus
0.004850248575239481
DMol3
0.18649205771795804
DPD
0.0026676367163817145
Discover
0.004607736146477507
Forcite
0.533042318418819
GULP
0.02728264823572208
Kinetix
1.2125621438098702E-4
LUDI
0.00448647993209652
LibDock
0.0682672486964957
LigandFit
0.005456529647144416
MCSS
8.487935006669092E-4
MODELER
0.19000848793500666
MesoDyn
0.0015763307869528314
Mesocite
0.004001455074572572
Mesoscale
0.007396629077240208
Modules
0.0
Morphology
0.017339638656481145
ONETEP
8.487935006669092E-4
Polymorph
0.0019400994300957923
QMERA
2.4251242876197404E-4
QSAR
0.0010913059294288831
Quantum Mechanics
0.5700254638050201
Reflex
0.056505395901539954
Reflex Plus
8.487935006669092E-4
Semi-empirical
0.006911604219716261
Sorption
0.056020371044016005
Synthia
0.0014550745725718443
TURBOMOLE
3.637686431429611E-4
VAMP
0.0015763307869528314
Visualization
0.7887716745483206
X-Cell
0.0012125621438098702
ZDOCK
0.027646416878865043
Year
2020
0.0
2021
0.044804455132261736
2022
0.21237817997721808
2023
0.2966713074294393
2024
0.8090115175294267
2025
1.0
2026
0.51854195671434
2027
0.0012656625743576763
Keywords
target
1.0
potential
0.27205602910038545
docking
0.20918616645854823
visualization
0.19235571963733103
analysis
0.18730658559096586
between
0.15549161192247135
novel
0.09837667625821163
energy
0.08979857755578478
binding
0.06710462022911125
cell
0.05939518974971497
promising
0.05668060155274445
activity
0.04430207937455888
interaction
0.035615397144253214
stability
0.03404093599001032
performance
0.02910038547152397
experimental
0.028231717248493403
synthesized
0.024648460828492317
effective
0.018893533850914815
mechanism
0.01818774091970248
development
0.017807698572126607
including
0.013735816276670828
protein
0.013627232748792009
synthesis
0.007980889299093328
design
0.0024431293772734677
chemical
0.0
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