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Application
Discovery Studio
0.8499430060250773
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827834041163018
Amorphous Cell
0.2871610584776217
Blends
0.00239573124251334
CASTEP
0.38887073940977895
CDOCKER
0.14973320265708373
CHARMm
0.23576173363824457
COMPASS
0.3704671675922901
COMPASS III
0.08864205597299357
COSMObase
0.004029184362408799
COSMOconf
0.004355874986387891
COSMOmic
2.1779374931939454E-4
COSMOperm
0.0013067624959163672
COSMOplex
2.1779374931939454E-4
COSMOquick
0.0014156593705760645
COSMOtherm
0.06457584667320047
Cantera
0.0
Catalyst
0.09822498094304694
Classical Simulations
1.0
Conformers
9.800718719372753E-4
Crystallization
0.0754655341391702
DFTB Plus
0.005335946858325166
DMol3
0.17859087444190352
DPD
0.0026135249918327343
Discover
0.003702493738429707
Forcite
0.5521071545246652
GULP
0.024610693673091582
Kinetix
2.1779374931939454E-4
LUDI
0.0035935968637700096
LibDock
0.06272459980398562
LigandFit
0.004355874986387891
MCSS
5.444843732984863E-4
MODELER
0.19013394315583143
MesoDyn
0.0014156593705760645
Mesocite
0.003920287487749101
Mesoscale
0.007187193727540019
Modules
0.0
Morphology
0.017641293694870958
ONETEP
9.800718719372753E-4
Polymorph
0.0017423499945551564
QMERA
2.1779374931939454E-4
QSAR
9.800718719372753E-4
Quantum Mechanics
0.5563541326363933
Reflex
0.05542850920178591
Reflex Plus
9.800718719372753E-4
Semi-empirical
0.007187193727540019
Sorption
0.057497549820320154
Synthia
0.0015245562452357616
TURBOMOLE
4.355874986387891E-4
VAMP
0.0014156593705760645
Visualization
0.7235108352390286
X-Cell
0.0014156593705760645
ZDOCK
0.025372971795709465
Year
2022
0.04113228288750458
2023
0.20254672041040675
2024
0.6122205936240381
2025
1.0
2026
0.38942836203737635
2027
0.0
Keywords
target
1.0
potential
0.275677855054934
docking
0.19247051708497126
analysis
0.18869065618385245
visualization
0.1724120552363673
between
0.1576453986493297
novel
0.09510130027214998
energy
0.09404293921983671
cell
0.06491281120854753
promising
0.059671404092329405
binding
0.057655478278399355
performance
0.04062090515069045
activity
0.040217719987904445
stability
0.036992238685616366
experimental
0.029986896482209455
interaction
0.027819776232234653
synthesized
0.023939119040419312
effective
0.01864731377885294
including
0.01738736014514666
mechanism
0.017236165709101903
development
0.01612740651144038
synthesis
0.00428384235460135
protein
0.0036790646104223365
design
3.527870174377583E-4
enhanced
0.0
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