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Application
Discovery Studio
1.0
Materials Studio
0.9381894067375535
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0634001884506663
Amorphous Cell
0.27486875757167856
Blends
0.0024229371382420246
CASTEP
0.3703055592946561
CDOCKER
0.17647058823529413
CHARMm
0.26733073091937004
COMPASS
0.3583254812222372
COMPASS III
0.08736034459550411
COSMObase
0.004038228563736707
COSMOconf
0.004576659038901602
COSMOmic
1.3460761879122358E-4
COSMOperm
0.0013460761879122358
COSMOplex
4.0382285637367073E-4
COSMOquick
9.42253331538565E-4
COSMOtherm
0.06420783416341365
Catalyst
0.12060842643693633
Classical Simulations
1.0
Conformers
5.384304751648943E-4
Crystallization
0.07295732938484319
DFTB Plus
0.0056535199892313905
DMol3
0.17135549872122763
DPD
0.0028267599946156952
Discover
0.0043074438013191545
Forcite
0.5251043209045632
GULP
0.02328711805088168
Kinetix
2.6921523758244715E-4
LUDI
0.004038228563736707
LibDock
0.07443801319154664
LigandFit
0.005518912370440167
MCSS
2.6921523758244715E-4
MODELER
0.20406515008749496
MesoDyn
0.0012114685691210123
Mesocite
0.003903620944945484
Mesoscale
0.00713420379593485
Modules
0.0
Morphology
0.017364382824067843
ONETEP
9.42253331538565E-4
Polymorph
0.0021537219006595772
QMERA
2.6921523758244715E-4
QSAR
9.42253331538565E-4
Quantum Mechanics
0.5306232332750034
Reflex
0.05276618656615965
Reflex Plus
9.42253331538565E-4
Semi-empirical
0.00753802665230852
Sorption
0.05586216179835779
Synthia
0.0020191142818683535
TURBOMOLE
2.6921523758244715E-4
VAMP
0.0013460761879122358
Visualization
0.8505855431417418
X-Cell
0.0012114685691210123
ZDOCK
0.03136357517835509
Year
2021
0.004048582995951417
2022
0.19192813765182187
2023
0.2713815789473684
2024
0.6600455465587044
2025
1.0
2026
0.5187246963562753
2027
0.0
Keywords
target
1.0
potential
0.2885996937934283
docking
0.23466022847721116
visualization
0.21246025203156282
analysis
0.20062419031916146
between
0.15587092215286774
novel
0.10623012601578141
energy
0.0837357201743022
binding
0.08167471440348605
promising
0.06724767400777294
cell
0.06606995642444942
activity
0.06183017312448475
stability
0.038629136733011424
interaction
0.03680367447885997
synthesized
0.03509598398304087
experimental
0.02879519491226004
performance
0.027735249087268873
development
0.02614533034978212
protein
0.024084324578965963
effective
0.023377694028971854
mechanism
0.02196443292898363
including
0.020551171828995407
synthesis
0.016370274408196914
design
0.005947473795783771
silico
0.0
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