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Application
Discovery Studio
0.880283185840708
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06879419071278425
Amorphous Cell
0.2852092489967514
Blends
0.0024842346646283204
CASTEP
0.40540798776992165
CDOCKER
0.1562201414102809
CHARMm
0.2389642652398242
COMPASS
0.3756927192814829
COMPASS III
0.08226638639403784
COSMObase
0.0034397095356392127
COSMOconf
0.004012994458245748
COSMOmic
1.9109497420217848E-4
COSMOperm
0.0015287597936174278
COSMOplex
2.866424613032677E-4
COSMOquick
0.0015287597936174278
COSMOtherm
0.0647811962545385
Cantera
0.0
Catalyst
0.11131282247276897
Classical Simulations
1.0
Conformers
7.643798968087139E-4
Crystallization
0.07682017962927574
DFTB Plus
0.006019491687368622
DMol3
0.1821135104146761
DPD
0.003153067074335945
Discover
0.0037263519969424805
Forcite
0.5491114083699599
GULP
0.025128989107586472
Kinetix
1.9109497420217848E-4
LUDI
0.003917446971144659
LibDock
0.0640168163577298
LigandFit
0.00506401681635773
MCSS
3.8218994840435696E-4
MODELER
0.17724058857252054
MesoDyn
0.0012421173323141602
Mesocite
0.004012994458245748
Mesoscale
0.00754825148098605
Modules
0.0
Morphology
0.018345117523409133
ONETEP
0.0010510223581119817
Polymorph
0.0021020447162239633
QMERA
1.9109497420217848E-4
QSAR
0.0012421173323141602
Quantum Mechanics
0.5761513472195682
Reflex
0.055895279954137206
Reflex Plus
8.599273839098032E-4
Semi-empirical
0.007834893942289319
Sorption
0.05665965985094592
Synthia
0.0013376648194152493
TURBOMOLE
4.777374355054462E-4
VAMP
0.0014332123065163387
Visualization
0.7651442767055227
X-Cell
0.0013376648194152493
ZDOCK
0.026848843875406078
Year
2022
0.11268722466960353
2023
0.2859911894273128
2024
0.747136563876652
2025
1.0
2026
0.3745374449339207
2027
0.0
Keywords
target
1.0
potential
0.2719774349331168
docking
0.1974443352280012
analysis
0.18650369673917688
visualization
0.18338390529509807
between
0.15564767725116457
novel
0.09611521859908544
energy
0.09483311252617634
cell
0.06602846275481858
binding
0.06192572332150947
promising
0.05752382580452156
activity
0.045557502457369975
stability
0.03829223471088508
performance
0.034745074575836574
experimental
0.03213812556092141
interaction
0.03175349373904868
synthesized
0.027565280567545623
effective
0.020812855250224367
mechanism
0.02017180221376982
development
0.016453694602333434
including
0.015556220351297063
synthesis
0.008333689473909141
protein
0.007393478353775802
design
8.120005128424291E-4
chemical
0.0
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