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Application
Discovery Studio
1.0
Materials Studio
0.9639130434782609
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06478486719592277
Amorphous Cell
0.2773694011565226
Blends
0.0022542389493286287
CASTEP
0.3945898265216113
CDOCKER
0.17583063804763305
CHARMm
0.26394197784965207
COMPASS
0.36322650200921297
COMPASS III
0.08193668528864059
COSMObase
0.003430363618543566
COSMOconf
0.004116436342252279
COSMOmic
9.801038910124473E-5
COSMOperm
0.0011761246692149367
COSMOplex
2.9403116730373417E-4
COSMOquick
0.0012741350583161816
COSMOtherm
0.06556895030873272
Cantera
0.0
Catalyst
0.11516220719396256
Classical Simulations
1.0
Conformers
6.860727237087131E-4
Crystallization
0.07233166715671861
DFTB Plus
0.006272664902479663
DMol3
0.17955503283348034
DPD
0.0026462805057336078
Discover
0.004410467509556013
Forcite
0.5295501323140253
GULP
0.024502597275311185
Kinetix
1.9602077820248947E-4
LUDI
0.004704498676859747
LibDock
0.0725276879349211
LigandFit
0.006370675291580908
MCSS
0.0011761246692149367
MODELER
0.21307458590610603
MesoDyn
0.001470155836518671
Mesocite
0.003626384396746055
Mesoscale
0.006860727237087132
Modules
0.0
Morphology
0.017543859649122806
ONETEP
7.840831128099579E-4
Polymorph
0.0020582181711261394
QMERA
1.9602077820248947E-4
QSAR
0.0012741350583161816
Quantum Mechanics
0.5620895814956386
Reflex
0.0521415270018622
Reflex Plus
8.820935019112026E-4
Semi-empirical
0.008232872684504558
Sorption
0.05292561011467216
Synthia
0.0016661766147211604
TURBOMOLE
4.900519455062237E-4
VAMP
0.0015681662256199157
Visualization
0.8618053513672449
X-Cell
0.0012741350583161816
ZDOCK
0.030481231010487112
Year
2020
0.022617283950617285
2021
0.14696296296296296
2022
0.1711604938271605
2023
0.3002469135802469
2024
0.813037037037037
2025
1.0
2026
0.4196543209876543
2027
0.0
Keywords
target
1.0
potential
0.27184018762040374
docking
0.22112404724013737
visualization
0.20889521735488734
analysis
0.18753664461010136
between
0.15193902336879136
novel
0.10197671496775275
energy
0.08166513108300527
binding
0.07287042465868163
cell
0.060180919675014655
activity
0.05461093893960968
promising
0.053689588742775775
interaction
0.03530446436049921
stability
0.029608844961889605
synthesized
0.02877125387385878
experimental
0.027724265013820252
protein
0.02077225898316442
performance
0.01934835413351202
development
0.01855264259988274
effective
0.01750565373984421
mechanism
0.01687746042382109
including
0.012815143646871597
synthesis
0.011600636569226903
design
0.002429014155289388
chemical
0.0
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