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Application
Discovery Studio
1.0
Materials Studio
0.9727437916414294
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06686572566051394
Amorphous Cell
0.27813970322113646
Blends
0.0024429967426710096
CASTEP
0.3916033297140789
CDOCKER
0.17209554831704668
CHARMm
0.26085776330076005
COMPASS
0.3631017010495838
COMPASS III
0.07944263481722764
COSMObase
0.0033478103510676802
COSMOconf
0.0038906985161056822
COSMOmic
9.048136083966703E-5
COSMOperm
0.0013572204125950054
COSMOplex
2.714440825190011E-4
COSMOquick
0.0013572204125950054
COSMOtherm
0.06315598986608759
Cantera
0.0
Catalyst
0.12875497647484618
Classical Simulations
1.0
Conformers
7.238508867173362E-4
Crystallization
0.0743756786102063
DFTB Plus
0.005881288454578357
DMol3
0.17652913499819037
DPD
0.002895403546869345
Discover
0.003709735794426348
Forcite
0.5307636626854868
GULP
0.025153818313427435
Kinetix
2.714440825190011E-4
LUDI
0.004795512124502353
LibDock
0.07193268186753529
LigandFit
0.005971769815418024
MCSS
8.143322475570033E-4
MODELER
0.18621064060803474
MesoDyn
0.0014477017734346724
Mesocite
0.004162142598624683
Mesoscale
0.007509952949692363
Modules
0.0
Morphology
0.01800579080709374
ONETEP
9.952949692363373E-4
Polymorph
0.0019905899384726746
QMERA
1.8096272167933406E-4
QSAR
0.0011762576909156715
Quantum Mechanics
0.5577271082157076
Reflex
0.05392689106044155
Reflex Plus
8.143322475570033E-4
Semi-empirical
0.007871878393051032
Sorption
0.054831704668838216
Synthia
0.0015381831342743395
TURBOMOLE
6.333695258776692E-4
VAMP
0.0016286644951140066
Visualization
0.8634636264929425
X-Cell
0.0012667390517553383
ZDOCK
0.03040173724212812
Year
2021
0.03090158897375121
2022
0.2042840839259064
2023
0.3730137828109911
2024
0.7761390571503819
2025
1.0
2026
0.3731893600210693
2027
0.0
Keywords
target
1.0
potential
0.2749039543637704
docking
0.22437812875936203
visualization
0.21153323761108309
analysis
0.187706158562614
between
0.15231479684892701
novel
0.10105165120881679
energy
0.08316193876363072
binding
0.07369319725251271
cell
0.06073188715122822
activity
0.053940781559237844
promising
0.05281539834685087
interaction
0.03779735340913501
stability
0.03286895106523342
synthesized
0.03077340991113353
experimental
0.02840622453335403
performance
0.022274826341728435
protein
0.02188676316504327
effective
0.01893748302223602
development
0.018782257751561955
mechanism
0.018433000892545306
including
0.0139314680429974
synthesis
0.013582211183980753
design
0.0014746400714036245
chemical
0.0
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