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Application
Discovery Studio
0.9012490241998439
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0630272952853598
Amorphous Cell
0.2889991728701406
Blends
0.0019851116625310174
CASTEP
0.3523573200992556
CDOCKER
0.1576509511993383
CHARMm
0.24846980976013233
COMPASS
0.35384615384615387
COMPASS III
0.1010752688172043
COSMObase
0.004466501240694789
COSMOconf
0.0056244830438378825
COSMOmic
0.0
COSMOperm
4.962779156327543E-4
COSMOplex
1.6542597187758478E-4
COSMOquick
0.0016542597187758478
COSMOtherm
0.06567411083540116
Catalyst
0.08105872622001654
Classical Simulations
1.0
Conformers
3.3085194375516956E-4
Crystallization
0.07245657568238213
DFTB Plus
0.004466501240694789
DMol3
0.1584780810587262
DPD
0.002150537634408602
Discover
0.003639371381306865
Forcite
0.5430934656741109
GULP
0.020347394540942927
Kinetix
1.6542597187758478E-4
LUDI
0.0034739454094292804
LibDock
0.06732837055417701
LigandFit
0.003639371381306865
MCSS
4.962779156327543E-4
MODELER
0.23755169561621176
MesoDyn
6.617038875103391E-4
Mesocite
0.003143093465674111
Mesoscale
0.0056244830438378825
Modules
0.0
Morphology
0.016542597187758478
ONETEP
8.271298593879239E-4
Polymorph
0.0019851116625310174
QMERA
1.6542597187758478E-4
QSAR
6.617038875103391E-4
Quantum Mechanics
0.5009098428453267
Reflex
0.05277088502894955
Reflex Plus
9.925558312655087E-4
Semi-empirical
0.005955334987593052
Sorption
0.05674110835401158
Synthia
9.925558312655087E-4
TURBOMOLE
3.3085194375516956E-4
VAMP
9.925558312655087E-4
Visualization
0.6823821339950372
X-Cell
0.001488833746898263
ZDOCK
0.02729528535980149
Year
2023
0.0022865853658536584
2024
0.46747967479674796
2025
1.0
2026
0.5395071138211383
2027
0.0
Keywords
target
1.0
potential
0.29329234649641367
analysis
0.20737763064554268
docking
0.2013084259478206
visualization
0.1574840387798534
between
0.15354299676834554
novel
0.09529439583825963
energy
0.08796405769685504
promising
0.07795381098762513
cell
0.06644596831402223
binding
0.06534247655080003
performance
0.04689839993694333
activity
0.043903208008197366
stability
0.041459761961062505
including
0.022148656104674074
experimental
0.02136044770237251
effective
0.019389926696618588
synthesized
0.017892330732245606
mechanism
0.01678883896902341
development
0.015606526365571057
interaction
0.014975959643729803
enhanced
0.013163080318436195
strong
0.003389296129896745
design
0.0017340584850634507
protein
0.0
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