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Application
Discovery Studio
0.9916446789797714
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0692813354014329
Amorphous Cell
0.2742447743555654
Antibody
1.4772139744441981E-4
Blends
0.0029544279488883966
CASTEP
0.41325060935076446
CDOCKER
0.17623162715119284
CHARMm
0.25622276386734616
COMPASS
0.37425216042543763
COMPASS III
0.0707585493758771
COSMObase
0.0029544279488883966
COSMOconf
0.003397592141221656
COSMOmic
2.9544279488883963E-4
COSMOperm
0.0012556318782775684
COSMOplex
2.9544279488883963E-4
COSMOquick
0.0017726567693330379
COSMOtherm
0.06396336509343378
Cantera
0.0
Catalyst
0.12283034197503509
Classical Simulations
1.0
Conformers
0.0014033532757219884
Crystallization
0.07725829086343157
DFTB Plus
0.005687273801610163
DMol3
0.1938104734470788
DPD
0.003323731442499446
Discover
0.004727084718221434
Forcite
0.5339389910628555
GULP
0.027993204815717557
Kinetix
2.2158209616662973E-4
LUDI
0.005096388211832484
LibDock
0.07083241007459931
LigandFit
0.008863283846665189
MCSS
0.0012556318782775684
MODELER
0.19388433414580103
MesoDyn
0.0014772139744441983
Mesocite
0.004727084718221434
Mesoscale
0.00834625895560972
Modules
0.0
Morphology
0.01750498559716375
ONETEP
0.0014772139744441983
Polymorph
0.0018465174680552478
QMERA
2.2158209616662973E-4
QSAR
0.0015510746731664082
Quantum Mechanics
0.5941354605214565
Reflex
0.05746362360587931
Reflex Plus
8.863283846665189E-4
Reflex QPA
0.0
Semi-empirical
0.007976955461998671
Sorption
0.055100081246768594
Synthia
0.0013294925769997785
TURBOMOLE
6.647462884998893E-4
VAMP
0.0019203781667774577
Visualization
0.852204741856858
X-Cell
0.0013294925769997785
ZDOCK
0.030652189969717112
Year
2019
0.03388198213973034
2020
0.10584836280861495
2021
0.13438977412011907
2022
0.25118192960952546
2023
0.6144282962703554
2024
0.8861845561197689
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.2502813555083156
docking
0.20470176316118543
visualization
0.20088783293735152
analysis
0.1685319494810554
between
0.15127547830436414
novel
0.09669250969113417
energy
0.08143678879579842
binding
0.06364886832562211
cell
0.05692759784919345
activity
0.04995623358759535
promising
0.039889958734525444
interaction
0.036982618481930726
experimental
0.026478679504814306
synthesized
0.026009753657621607
stability
0.02225834688008003
mechanism
0.017694135300737778
protein
0.015912217081405527
performance
0.012723521320495186
effective
0.012660997874202827
development
0.012285857196448669
synthesis
0.009722395898461923
including
0.0030323871451794424
design
2.8135550831561834E-4
chemical
0.0
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