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Application
Discovery Studio
1.0
Materials Studio
0.8579743888242142
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07935779816513762
Amorphous Cell
0.2298165137614679
Blends
0.0013761467889908258
CASTEP
0.4646788990825688
CDOCKER
0.20412844036697247
CHARMm
0.2958715596330275
COMPASS
0.3678899082568807
COMPASS III
0.04357798165137615
COSMObase
0.0013761467889908258
COSMOconf
0.003669724770642202
COSMOmic
4.5871559633027525E-4
COSMOperm
0.0027522935779816515
COSMOplex
4.5871559633027525E-4
COSMOquick
9.174311926605505E-4
COSMOtherm
0.07889908256880734
Catalyst
0.1463302752293578
Classical Simulations
1.0
Conformers
4.5871559633027525E-4
Crystallization
0.08027522935779817
DFTB Plus
0.005963302752293578
DMol3
0.21330275229357798
DPD
0.003669724770642202
Discover
0.006880733944954129
Forcite
0.4775229357798165
GULP
0.043119266055045874
Kinetix
0.0
LUDI
0.006422018348623854
LibDock
0.07293577981651377
LigandFit
0.016055045871559634
MCSS
0.001834862385321101
MODELER
0.26513761467889907
MesoDyn
0.0027522935779816515
Mesocite
0.0027522935779816515
Mesoscale
0.00871559633027523
Morphology
0.01651376146788991
ONETEP
9.174311926605505E-4
Polymorph
0.0022935779816513763
QMERA
0.0
QSAR
0.0013761467889908258
Quantum Mechanics
0.6646788990825688
Reflex
0.061467889908256884
Semi-empirical
0.011009174311926606
Sorption
0.04724770642201835
Synthia
0.0013761467889908258
TURBOMOLE
0.0
VAMP
0.004128440366972477
Visualization
0.9839449541284404
X-Cell
0.0
ZDOCK
0.035321100917431195
Year
2017
0.0
2018
0.07697082557417753
2019
0.18311607697082558
2020
0.22532588454376165
2021
0.32898820608317814
2022
0.5841092489137182
2023
0.8603351955307262
2024
1.0
2025
0.7914338919925512
2026
0.234016139044072
Keywords
well
1.0
target
0.9579803456455439
potential
0.24296848525923415
docking
0.22466960352422907
visualization
0.19484920365977634
analysis
0.16147068790240596
between
0.15977634700101662
novel
0.08691968824127415
binding
0.08098949508641139
experimental
0.061504574720433754
activity
0.06116570654015588
energy
0.05862419518807184
interaction
0.042189088444595055
cell
0.03134530667570315
protein
0.02880379532361911
synthesized
0.026092849881396138
promising
0.02304303625889529
mechanism
0.018129447644866147
including
0.017790579464588275
chemical
0.015757370382921045
development
0.010843781768891902
effective
0.006607929515418502
drug
0.004744154523890207
synthesis
0.0011860386309725517
stability
0.0
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