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Application
Discovery Studio
1.0
Materials Studio
0.5275111964171465
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07082257469568425
Amorphous Cell
0.1652526742899299
Antibody
1.8443378827001107E-4
Blends
0.0014754703061600886
CASTEP
0.3412025082995205
CDOCKER
0.19254887495389156
CHARMm
0.32571007008483954
COMPASS
0.24437476945776465
COMPASS III
0.030800442641091847
COSMObase
0.0011066027296200663
COSMOconf
0.0014754703061600886
COSMOmic
0.0
COSMOperm
7.377351530800443E-4
COSMOplex
1.8443378827001107E-4
COSMOquick
7.377351530800443E-4
COSMOtherm
0.0466617484323128
Catalyst
0.1650682405016599
Classical Simulations
0.7792327554407967
Conformers
0.0011066027296200663
Crystallization
0.033382515676872004
DFTB Plus
0.005533013648100332
DMol3
0.15086683880486906
DPD
0.0016599040944300996
Discover
0.004795278495020288
Forcite
0.3116931021763187
GULP
0.018443378827001106
Kinetix
0.0
LUDI
0.007192917742530431
LibDock
0.08889708594614533
LigandFit
0.014570269273330874
MCSS
0.0016599040944300996
MODELER
0.3190704537071191
MesoDyn
7.377351530800443E-4
Mesocite
0.0025820730357801547
Mesoscale
0.004795278495020288
Modules
0.0
Morphology
0.010328292143120619
ONETEP
3.6886757654002215E-4
Polymorph
0.0012910365178900774
QMERA
3.6886757654002215E-4
QSAR
0.002397639247510144
Quantum Mechanics
0.4815566211729989
Reflex
0.02084101807451125
Reflex Plus
1.8443378827001107E-4
Reflex QPA
0.0
Semi-empirical
0.007930652895610476
Sorption
0.026005164146071562
Synthia
1.8443378827001107E-4
TURBOMOLE
0.0
VAMP
0.0016599040944300996
Visualization
1.0
X-Cell
9.221689413500553E-4
ZDOCK
0.03412025082995205
Year
2015
0.009093664746892998
2016
0.07759927250682025
2017
0.12943316156411033
2018
0.1479236132161261
2019
0.17126401939981814
2020
0.2049105789633222
2021
0.35253107002121853
2022
0.5632009699909063
2023
0.7162776598969385
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.952570093457944
docking
0.3524922118380062
potential
0.3118380062305296
visualization
0.2500778816199377
between
0.15654205607476634
binding
0.13714953271028038
novel
0.09517133956386292
protein
0.08582554517133957
interaction
0.08271028037383178
activity
0.07827102803738317
energy
0.046884735202492214
experimental
0.030763239875389408
silico
0.029750778816199377
including
0.025155763239875388
mechanism
0.021261682242990656
stability
0.020950155763239876
drug
0.02017133956386293
promising
0.01838006230529595
cell
0.01542056074766355
compound
0.013862928348909658
synthesized
0.007087227414330218
treatment
0.0035825545171339563
inhibition
2.3364485981308412E-4
vitro
0.0
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