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Application
Discovery Studio
1.0
Materials Studio
0.9664606624539962
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06589693044212898
Amorphous Cell
0.2789824462592697
Blends
0.0024406270534121843
CASTEP
0.39378578804092745
CDOCKER
0.17281516943583966
CHARMm
0.2630245001408054
COMPASS
0.3614944147188585
COMPASS III
0.0810100441190275
COSMObase
0.0034732000375481084
COSMOconf
0.004036421665258612
COSMOmic
9.387027128508402E-5
COSMOperm
0.0014080540692762602
COSMOplex
2.81610813855252E-4
COSMOquick
0.0014080540692762602
COSMOtherm
0.0645827466441378
Cantera
0.0
Catalyst
0.12550455270815733
Classical Simulations
1.0
Conformers
6.570918989955881E-4
Crystallization
0.07274946024594012
DFTB Plus
0.006101567633530461
DMol3
0.1774148127288088
DPD
0.0030977189524077726
Discover
0.0038486811226884445
Forcite
0.5298976814042993
GULP
0.02450014080540693
Kinetix
1.8774054257016804E-4
LUDI
0.004505773021684032
LibDock
0.07162301699051911
LigandFit
0.006007697362245377
MCSS
8.448324415657561E-4
MODELER
0.19571951562940018
MesoDyn
0.0014080540692762602
Mesocite
0.004036421665258612
Mesoscale
0.007509621702806721
Modules
0.0
Morphology
0.01708438937388529
ONETEP
0.001032572984135924
Polymorph
0.002065145968271848
QMERA
1.8774054257016804E-4
QSAR
0.0013141837979911762
Quantum Mechanics
0.5599361682155262
Reflex
0.05313057354735755
Reflex Plus
8.448324415657561E-4
Semi-empirical
0.008072843330517224
Sorption
0.054444757345348725
Synthia
0.0015957946118464283
TURBOMOLE
5.63221627710504E-4
VAMP
0.0015957946118464283
Visualization
0.8671735661316061
X-Cell
0.0013141837979911762
ZDOCK
0.02928752464094621
Year
2021
0.07043501373261274
2022
0.15167892265438115
2023
0.35102330114290775
2024
0.742535660494374
2025
1.0
2026
0.37653938158943917
2027
0.0
Keywords
target
1.0
potential
0.2769422551069648
docking
0.22559112111951102
visualization
0.21183850731864243
analysis
0.18940003216985685
between
0.15208299823065788
novel
0.10250120636963166
energy
0.08223419655782532
binding
0.073709184494129
cell
0.0612433649670259
activity
0.05513109216663986
promising
0.05384429789287438
interaction
0.03751809554447483
stability
0.032210069165192215
synthesized
0.03144603506514396
experimental
0.028631172591281968
protein
0.021996139617178702
performance
0.021955927296123532
development
0.019985523564420137
effective
0.018296606080102945
mechanism
0.018095544474827086
including
0.014436223258806499
synthesis
0.013993887727199615
design
0.0022518899790895932
chemical
0.0
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