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Application
Discovery Studio
0.9927378358750908
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0631023102310231
Amorphous Cell
0.2803960396039604
Blends
0.0019801980198019802
CASTEP
0.36528052805280525
CDOCKER
0.16462046204620462
CHARMm
0.2634983498349835
COMPASS
0.34983498349834985
COMPASS III
0.09293729372937294
COSMObase
0.0039603960396039604
COSMOconf
0.004752475247524752
COSMOmic
1.32013201320132E-4
COSMOperm
7.920792079207921E-4
COSMOplex
1.32013201320132E-4
COSMOquick
0.0015841584158415843
COSMOtherm
0.06389438943894389
Cantera
0.0
Catalyst
0.10442244224422442
Classical Simulations
1.0
Conformers
6.600660066006601E-4
Crystallization
0.07168316831683168
DFTB Plus
0.0046204620462046205
DMol3
0.16396039603960397
DPD
0.002112211221122112
Discover
0.0036963696369636963
Forcite
0.5330693069306931
GULP
0.020858085808580857
Kinetix
1.32013201320132E-4
LUDI
0.003828382838283828
LibDock
0.06983498349834984
LigandFit
0.004092409240924092
MCSS
5.28052805280528E-4
MODELER
0.22653465346534654
MesoDyn
6.600660066006601E-4
Mesocite
0.0031683168316831685
Mesoscale
0.005544554455445544
Modules
0.0
Morphology
0.01702970297029703
ONETEP
0.001056105610561056
Polymorph
0.0019801980198019802
QMERA
1.32013201320132E-4
QSAR
9.240924092409241E-4
Quantum Mechanics
0.5188118811881188
Reflex
0.05201320132013201
Reflex Plus
0.001056105610561056
Semi-empirical
0.006204620462046204
Sorption
0.05623762376237624
Synthia
7.920792079207921E-4
TURBOMOLE
3.9603960396039607E-4
VAMP
0.001188118811881188
Visualization
0.7735973597359735
X-Cell
0.0015841584158415843
ZDOCK
0.027326732673267327
Year
2022
0.0
2023
0.16793044181579214
2024
0.49630977656455366
2025
1.0
2026
0.4305934688100293
2027
0.0010110201193003741
Keywords
target
1.0
potential
0.2957644938419946
docking
0.22162811655151698
analysis
0.20390507659957946
visualization
0.1864824271553019
between
0.15175728446981077
novel
0.09948933613697807
energy
0.0829077801141484
binding
0.07119255031541004
promising
0.07059176930009012
cell
0.0621207569840793
activity
0.05076599579453289
stability
0.039891859417242416
performance
0.03376389306097927
synthesized
0.024992490237308502
interaction
0.023430459597476718
experimental
0.022409131871432862
including
0.020126164013217183
effective
0.017542805647341543
mechanism
0.01730249324121358
development
0.016821868428957644
protein
0.012436167017122258
synthesis
0.006548513066987083
enhanced
0.0021027335536197055
design
0.0
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