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Application
Discovery Studio
1.0
Materials Studio
0.9349673202614379
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06273604699958037
Amorphous Cell
0.27297524129248846
Blends
0.001678556441460344
CASTEP
0.32480067142257657
CDOCKER
0.1751993285774234
CHARMm
0.28220730172052033
COMPASS
0.3359211078472514
COMPASS III
0.10008392782207302
COSMObase
0.004825849769198489
COSMOconf
0.005874947545111205
COSMOmic
0.0
COSMOperm
4.19639110365086E-4
COSMOplex
2.09819555182543E-4
COSMOquick
0.001258917331095258
COSMOtherm
0.06315568610994544
Catalyst
0.08602601762484263
Classical Simulations
1.0
Conformers
2.09819555182543E-4
Crystallization
0.06945027276542173
DFTB Plus
0.003986571548468317
DMol3
0.14876206462442298
DPD
0.0018883759966428872
Discover
0.003986571548468317
Forcite
0.516995383969786
GULP
0.01888375996642887
Kinetix
0.0
LUDI
0.00419639110365086
LibDock
0.07469576164498531
LigandFit
0.003986571548468317
MCSS
6.29458665547629E-4
MODELER
0.2679395719681074
MesoDyn
6.29458665547629E-4
Mesocite
0.003147293327738145
Mesoscale
0.005455308434746118
Morphology
0.015736466638690726
ONETEP
6.29458665547629E-4
Polymorph
0.0018883759966428872
QMERA
2.09819555182543E-4
QSAR
6.29458665547629E-4
Quantum Mechanics
0.4653797733948804
Reflex
0.05077633235417541
Reflex Plus
4.19639110365086E-4
Semi-empirical
0.005455308434746118
Sorption
0.053294167016365926
Synthia
8.39278220730172E-4
TURBOMOLE
2.09819555182543E-4
VAMP
8.39278220730172E-4
Visualization
0.7389844733529165
X-Cell
0.001678556441460344
ZDOCK
0.03063365505665128
Year
2023
0.0010251153254741158
2024
0.4785580044421664
2025
1.0
2026
0.6979326840936272
2027
0.0
Keywords
target
1.0
potential
0.31422018348623854
docking
0.23464299960111687
analysis
0.22277622656561627
visualization
0.17650578380534504
between
0.14728759473474273
novel
0.09672915835660152
promising
0.08476266453928999
binding
0.08226964499401675
energy
0.07080175508575987
cell
0.05893498205025927
activity
0.052253689668927
stability
0.0396888711607499
performance
0.029916234543278818
including
0.02463103310729956
effective
0.017451136816912644
synthesized
0.015456721180694057
development
0.014658954926206622
interaction
0.013861188671719185
mechanism
0.012465097726366175
protein
0.010769844435580374
strong
0.010670123653769445
experimental
0.009672915835660151
enhanced
0.0057838053450339055
design
0.0
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