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Application
Discovery Studio
0.9850890366874061
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06352877159570126
Amorphous Cell
0.281458304992518
Blends
0.0023126105291797036
CASTEP
0.36144742211943953
CDOCKER
0.16555570670657052
CHARMm
0.26472588763433547
COMPASS
0.347299687117399
COMPASS III
0.09277649299415046
COSMObase
0.004081077404434771
COSMOconf
0.004897292885321725
COSMOmic
0.0
COSMOperm
6.801795674057951E-4
COSMOplex
1.3603591348115902E-4
COSMOquick
0.0014963950482927493
COSMOtherm
0.06312066385525779
Cantera
0.0
Catalyst
0.10352333015916201
Classical Simulations
1.0
Conformers
6.801795674057951E-4
Crystallization
0.07087471092368386
DFTB Plus
0.004897292885321725
DMol3
0.16256291660998504
DPD
0.0025846823561420213
Discover
0.003536933750510135
Forcite
0.5319004217113318
GULP
0.020541422935655012
Kinetix
1.3603591348115902E-4
LUDI
0.003945041490953612
LibDock
0.06965038770235342
LigandFit
0.0042171133179159295
MCSS
5.441436539246361E-4
MODELER
0.2230988981091008
MesoDyn
8.162154808869542E-4
Mesocite
0.0034008978370289756
Mesoscale
0.006257652020133315
Modules
0.0
Morphology
0.016460345531220243
ONETEP
0.0012243232213304312
Polymorph
0.0020405387022173855
QMERA
1.3603591348115902E-4
QSAR
9.522513943681131E-4
Quantum Mechanics
0.5140797170453
Reflex
0.05142157529587811
Reflex Plus
8.162154808869542E-4
Semi-empirical
0.0065297238470956335
Sorption
0.05645490409468099
Synthia
8.162154808869542E-4
TURBOMOLE
5.441436539246361E-4
VAMP
0.0012243232213304312
Visualization
0.7608488641001224
X-Cell
0.0014963950482927493
ZDOCK
0.027615290436675283
Year
2022
0.0
2023
0.17233294255568582
2024
0.49685601619950975
2025
1.0
2026
0.4529468187146968
2027
2.1315144410103377E-4
Keywords
target
1.0
potential
0.2939229279870089
docking
0.21972393979139343
analysis
0.2029229904440697
visualization
0.18281181687589781
between
0.14989694584972832
novel
0.09880707013927925
energy
0.08275560552120417
binding
0.07001436512397727
promising
0.06870276684779214
cell
0.06114546249453501
activity
0.0487165074011617
stability
0.03816126413091
performance
0.03397664105927175
interaction
0.023296483667478607
synthesized
0.022484541877459248
experimental
0.021984885391293486
including
0.019424145899693962
effective
0.017737805258884517
mechanism
0.016551121104240833
development
0.016363749921928673
protein
0.010867528574105303
synthesis
0.005308850165511211
enhanced
0.0011242270938729624
design
0.0
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