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Application
Discovery Studio
0.9878332901889723
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06583948133243908
Amorphous Cell
0.27744243237200983
Blends
0.0024591996422982337
CASTEP
0.3822937625754527
CDOCKER
0.16398390342052313
CHARMm
0.26011625307399955
COMPASS
0.35524256651017216
COMPASS III
0.08808405991504584
COSMObase
0.003912363067292645
COSMOconf
0.004694835680751174
COSMOmic
1.11781801922647E-4
COSMOperm
0.0013413816230717639
COSMOplex
2.23563603845294E-4
COSMOquick
0.001564945226917058
COSMOtherm
0.06405097250167673
Cantera
0.0
Catalyst
0.11558238318801699
Classical Simulations
1.0
Conformers
6.706908115358819E-4
Crystallization
0.07198748043818466
DFTB Plus
0.005924435501900291
DMol3
0.17013190252626872
DPD
0.002570981444220881
Discover
0.00335345405767941
Forcite
0.53420523138833
GULP
0.023027051196065282
Kinetix
2.23563603845294E-4
LUDI
0.003688799463447351
LibDock
0.0701989716074223
LigandFit
0.004694835680751174
MCSS
4.47127207690588E-4
MODELER
0.202660406885759
MesoDyn
0.001006036217303823
Mesocite
0.0032416722557567627
Mesoscale
0.006371562709590879
Modules
0.0
Morphology
0.016879052090319695
ONETEP
0.0011178180192264698
Polymorph
0.002012072434607646
QMERA
1.11781801922647E-4
QSAR
0.0011178180192264698
Quantum Mechanics
0.5414710485133021
Reflex
0.052313883299798795
Reflex Plus
0.001006036217303823
Semi-empirical
0.007377598926894702
Sorption
0.05644980997093673
Synthia
0.001453163424994411
TURBOMOLE
5.589090096132349E-4
VAMP
0.0011178180192264698
Visualization
0.8065057008718981
X-Cell
0.001453163424994411
ZDOCK
0.027945450480661747
Year
2022
5.356186395286556E-4
2023
0.30333868951972864
2024
0.5275843599357257
2025
1.0
2026
0.37939653633279774
2027
0.0
Keywords
target
1.0
potential
0.2903978937956386
docking
0.22413193582037652
visualization
0.20023843822959614
analysis
0.20018876359843027
between
0.15602801649197753
novel
0.10446574934181113
energy
0.08906661368039342
binding
0.07476031990462471
promising
0.06800457006606726
cell
0.06477571904028613
activity
0.05528786448760618
stability
0.04053449903134469
interaction
0.03531866275892902
performance
0.03377874919278724
synthesized
0.030351199642342657
experimental
0.029556405543688838
development
0.022850330336297252
effective
0.022601957180467935
mechanism
0.021459440663653073
including
0.0210123689831603
protein
0.01862798668719885
synthesis
0.012915404103124535
design
0.004172669017932542
enhanced
0.0
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