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Application
Discovery Studio
1.0
Materials Studio
0.9678084208460104
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06750050982258174
Amorphous Cell
0.27455645435388487
Antibody
1.3595268846441439E-4
Blends
0.0030589354904493236
CASTEP
0.41757868261844877
CDOCKER
0.18258446060770853
CHARMm
0.2608932091632112
COMPASS
0.37597715994833797
COMPASS III
0.0689959893956903
COSMObase
0.0027190537692882875
COSMOconf
0.003126911834681531
COSMOmic
2.0392903269662158E-4
COSMOperm
0.0011555978519475223
COSMOplex
3.3988172116103594E-4
COSMOquick
0.0016314322615729726
COSMOtherm
0.06396573992250697
Cantera
6.797634423220719E-5
Catalyst
0.12018217660254231
Classical Simulations
1.0
Conformers
0.0014954795731085583
Crystallization
0.07579362381891101
DFTB Plus
0.005981918292434233
DMol3
0.19366460471755828
DPD
0.003126911834681531
Discover
0.005302154850112161
Forcite
0.5300115559785195
GULP
0.027666372102508326
Kinetix
2.0392903269662158E-4
LUDI
0.006185847325130854
LibDock
0.07225885391883624
LigandFit
0.009380735504044592
MCSS
0.001767384950037387
MODELER
0.20114200258310108
MesoDyn
0.0016994086058051798
Mesocite
0.004554415063557882
Mesoscale
0.008157161307864863
Modules
0.0
Morphology
0.01787777853307049
ONETEP
0.0012235741961797294
Polymorph
0.0018353612942695941
QMERA
2.0392903269662158E-4
QSAR
0.0014954795731085583
Quantum Mechanics
0.5985317109645844
Reflex
0.055876554958874315
Reflex Plus
6.797634423220719E-4
Semi-empirical
0.008089184963632656
Sorption
0.0538372646319081
Synthia
0.0013595268846441438
TURBOMOLE
6.117870980898647E-4
VAMP
0.001767384950037387
Visualization
0.89436476106315
X-Cell
0.001087621507715315
ZDOCK
0.0312011420025831
Year
2019
0.007776838546069315
2020
0.14513947590870668
2021
0.25967878275570583
2022
0.2943364327979713
2023
0.5940828402366863
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.24832120083516732
visualization
0.21141583432086225
docking
0.20997686360814852
analysis
0.1681056373793804
between
0.14917329721798994
novel
0.09770893290446363
energy
0.07824050561480729
binding
0.06616443767281756
cell
0.05462445685909373
activity
0.05149257942554032
interaction
0.03873934879521472
promising
0.036679645618193105
experimental
0.025365385700581233
synthesized
0.02516787991648327
stability
0.018904125049376445
protein
0.018650189041250494
mechanism
0.016675131200270865
development
0.011991422605947745
effective
0.011483550589695841
synthesis
0.01015744032503809
performance
0.007561650019750578
chemical
0.001946842728965634
including
0.0017211218328536764
design
0.0
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