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Application
Discovery Studio
0.8936425190245072
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06943761272339728
Amorphous Cell
0.2850467289719626
Blends
0.0027053615346778162
CASTEP
0.41998688309558946
CDOCKER
0.15928840793572716
CHARMm
0.24028529267092966
COMPASS
0.37899655681259226
COMPASS III
0.07771765863256272
COSMObase
0.003115264797507788
COSMOconf
0.003607148712903755
COSMOmic
2.4594195769798326E-4
COSMOperm
0.0013936710936219051
COSMOplex
3.279226102639777E-4
COSMOquick
0.001557632398753894
COSMOtherm
0.06451877356943761
Cantera
0.0
Catalyst
0.11870798491555992
Classical Simulations
1.0
Conformers
0.0010657484833579275
Crystallization
0.0779636005902607
DFTB Plus
0.006066568289883587
DMol3
0.19027709460567307
DPD
0.0031972454500737825
Discover
0.004508935891129693
Forcite
0.5465650106574849
GULP
0.026561731431382195
Kinetix
2.4594195769798326E-4
LUDI
0.004426955238563699
LibDock
0.0660764059681915
LigandFit
0.005902606984751598
MCSS
7.378258730939498E-4
MODELER
0.16428922774225282
MesoDyn
0.0016396130513198885
Mesocite
0.004426955238563699
Mesoscale
0.008116084604033447
Modules
0.0
Morphology
0.01778980160682079
ONETEP
0.001147729135923922
Polymorph
0.0020495163141498606
QMERA
2.4594195769798326E-4
QSAR
0.0014756517461878996
Quantum Mechanics
0.5978848991637974
Reflex
0.05771437940646008
Reflex Plus
7.378258730939498E-4
Semi-empirical
0.008198065256599442
Sorption
0.05574684374487621
Synthia
0.0013936710936219051
TURBOMOLE
5.73864567961961E-4
VAMP
0.001721593703885883
Visualization
0.7991474012133136
X-Cell
0.0012297097884899164
ZDOCK
0.027709460567306117
Year
2021
0.00262582056892779
2022
0.23947483588621443
2023
0.3784682713347921
2024
0.9807439824945295
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.26180073060669007
docking
0.19769357495881384
visualization
0.19020843779098917
analysis
0.17856887042475467
between
0.15550462001289306
novel
0.09648305995272545
energy
0.09268677028866128
cell
0.06253133729675525
binding
0.06052575030441945
promising
0.04752524890767137
activity
0.044337798151994845
interaction
0.03559916911396032
experimental
0.0327340448391949
stability
0.0327340448391949
synthesized
0.027505193037748014
performance
0.02646658548814555
mechanism
0.01826516725162954
effective
0.018193539144760403
development
0.014934460282214741
including
0.010565145763197479
protein
0.009311653892987609
synthesis
0.00913258362581477
chemical
0.001969772938901225
design
0.0
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