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Application
Discovery Studio
0.9954358068315665
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06475378053509112
Amorphous Cell
0.2753005040713455
Blends
0.0023264831329972858
CASTEP
0.3894920511826289
CDOCKER
0.16692516479255526
CHARMm
0.2504846839860411
COMPASS
0.3668088406359054
COMPASS III
0.08782473827064753
COSMObase
0.0038774718883288098
COSMOconf
0.004459092671578131
COSMOmic
1.9387359441644047E-4
COSMOperm
0.0013571151609150834
COSMOplex
3.8774718883288094E-4
COSMOquick
0.0011632415664986429
COSMOtherm
0.065141527723924
Catalyst
0.12466072120977123
Classical Simulations
1.0
Conformers
5.816207832493214E-4
Crystallization
0.07677394338891043
DFTB Plus
0.007367196587824738
DMol3
0.17972082202404033
DPD
0.002520356727413726
Discover
0.0021326095385808454
Forcite
0.5368359829391237
GULP
0.0253974408685537
Kinetix
3.8774718883288094E-4
LUDI
0.0029081039162466072
LibDock
0.07173322993408297
LigandFit
0.0052345870492438926
MCSS
0.0
MODELER
0.18379216750678556
MesoDyn
7.754943776657619E-4
Mesocite
0.0034897246994959287
Mesoscale
0.006203955021326095
Modules
0.0
Morphology
0.018611865063978286
ONETEP
9.693679720822024E-4
Polymorph
0.0023264831329972858
QMERA
0.0
QSAR
9.693679720822024E-4
Quantum Mechanics
0.5573865839472664
Reflex
0.054866227219852653
Reflex Plus
0.0011632415664986429
Semi-empirical
0.009112058937572703
Sorption
0.06029468786351299
Synthia
0.0023264831329972858
TURBOMOLE
1.9387359441644047E-4
VAMP
0.0013571151609150834
Visualization
0.8514928266770065
X-Cell
7.754943776657619E-4
ZDOCK
0.02888716556804963
Year
2022
0.11696725617229907
2023
0.36420942041673965
2024
0.69164769742602
2025
1.0
2026
0.3738399579758361
2027
0.0
Keywords
target
1.0
potential
0.28104356551551135
docking
0.2222593862363074
visualization
0.2126431975917719
analysis
0.1939961535245422
between
0.1574546366753073
novel
0.10477464670959111
energy
0.0918973158290827
binding
0.07157789112802074
cell
0.0661426540680659
promising
0.06221255957856008
activity
0.05778075089890459
stability
0.03971904005351618
interaction
0.03905008779998328
synthesized
0.03746132619784263
experimental
0.03344761267664521
performance
0.03127351785266327
development
0.025169328539175518
effective
0.022577138556735512
mechanism
0.02224266242996906
protein
0.021490091144744546
including
0.018396186972154862
synthesis
0.017643615686930344
design
0.0027594280458232293
silico
0.0
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