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Application
Discovery Studio
0.9459883140943424
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06030780243378669
Amorphous Cell
0.28758052970651393
Blends
0.0021474588403722263
CASTEP
0.348067287043665
CDOCKER
0.16159627773801002
CHARMm
0.25697924123120974
COMPASS
0.3494989262705798
COMPASS III
0.10433070866141732
COSMObase
0.0046528274874731565
COSMOconf
0.00572655690765927
COSMOmic
1.7895490336435218E-4
COSMOperm
5.368647100930566E-4
COSMOplex
1.7895490336435218E-4
COSMOquick
0.0014316392269148174
COSMOtherm
0.06764495347172512
Catalyst
0.08500357909806729
Classical Simulations
1.0
Conformers
3.5790980672870435E-4
Crystallization
0.07283464566929133
DFTB Plus
0.003937007874015748
DMol3
0.15891195418754475
DPD
0.001968503937007874
Discover
0.003937007874015748
Forcite
0.5356120257695061
GULP
0.01968503937007874
Kinetix
1.7895490336435218E-4
LUDI
0.0034001431639226914
LibDock
0.06692913385826772
LigandFit
0.004294917680744453
MCSS
1.7895490336435218E-4
MODELER
0.2440944881889764
MesoDyn
5.368647100930566E-4
Mesocite
0.002684323550465283
Mesoscale
0.005010737294201861
Modules
0.0
Morphology
0.017537580529706515
ONETEP
8.947745168217609E-4
Polymorph
0.0021474588403722263
QMERA
1.7895490336435218E-4
QSAR
7.158196134574087E-4
Quantum Mechanics
0.4973156764495347
Reflex
0.05243378668575519
Reflex Plus
0.0010737294201861132
Semi-empirical
0.00572655690765927
Sorption
0.05887616320687187
Synthia
0.0010737294201861132
TURBOMOLE
1.7895490336435218E-4
VAMP
0.0012526843235504653
Visualization
0.7052612741589119
X-Cell
0.0012526843235504653
ZDOCK
0.02720114531138153
Year
2023
0.020058503969912243
2024
0.45326647165343364
2025
1.0
2026
0.587268421785764
2027
0.0
Keywords
target
1.0
potential
0.2988437340588335
docking
0.21118857337187552
analysis
0.2091481040639347
visualization
0.1644278183982316
between
0.15014453324264582
novel
0.09590205747321884
energy
0.08476449583404183
promising
0.08255398741710593
binding
0.06835572181601768
cell
0.06572011562659412
activity
0.047610950518619286
performance
0.04293487502125489
stability
0.041574562149294336
including
0.022360142832851555
synthesized
0.020659751742900866
experimental
0.019639517088930455
development
0.018364223771467438
effective
0.01666383268151675
mechanism
0.01666383268151675
enhanced
0.012497874511137562
interaction
0.011732698520659751
strong
0.006376466587315083
design
0.0011052542084679477
protein
0.0
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