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Application
Discovery Studio
1.0
Materials Studio
0.9798707753479126
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06806568099747905
Amorphous Cell
0.2751924780268447
Antibody
1.3626762962458267E-4
Blends
0.0031341554813654015
CASTEP
0.417455883354909
CDOCKER
0.18021394017851058
CHARMm
0.2588403624718948
COMPASS
0.3772569326156571
COMPASS III
0.06949649110853717
COSMObase
0.002657218777679362
COSMOconf
0.0030660216665531104
COSMOmic
2.0440144443687402E-4
COSMOperm
0.0011582748518089527
COSMOplex
3.406690740614567E-4
COSMOquick
0.0016352115554949921
COSMOtherm
0.06431832118280302
Cantera
6.813381481229134E-5
Catalyst
0.11732642910676569
Classical Simulations
1.0
Conformers
0.0014308101110581182
Crystallization
0.07692307692307693
DFTB Plus
0.005927641888669346
DMol3
0.19397697077059345
DPD
0.0032704231109899843
Discover
0.005518838999795599
Forcite
0.5313074879062478
GULP
0.028002997887851742
Kinetix
2.0440144443687402E-4
LUDI
0.006132043333106221
LibDock
0.07181304081215507
LigandFit
0.00912993118484704
MCSS
0.0016352115554949921
MODELER
0.19568031614090073
MesoDyn
0.001975880629556449
Mesocite
0.00456496559242352
Mesoscale
0.008516726851536418
Modules
0.0
Morphology
0.017987327110444915
ONETEP
0.0012264086666212441
Polymorph
0.0019077468147441574
QMERA
3.406690740614567E-4
QSAR
0.0015670777406827008
Quantum Mechanics
0.5984192954963549
Reflex
0.056891735368263266
Reflex Plus
6.813381481229134E-4
Semi-empirical
0.008176057777474962
Sorption
0.05389384751652245
Synthia
0.0013626762962458269
TURBOMOLE
5.450705184983307E-4
VAMP
0.001771479185119575
Visualization
0.8904408257818355
X-Cell
0.0011582748518089527
ZDOCK
0.03100088573959256
Year
2020
0.13213289373573422
2021
0.2598698114802604
2022
0.2942767774114464
2023
0.5942176008115648
2024
1.0
2025
0.9668611040662778
2026
0.3593710372812579
2027
0.0
Keywords
target
1.0
potential
0.2494895065229722
visualization
0.21148610323312536
docking
0.20896199659671016
analysis
0.16985252410663643
between
0.15039705048213273
novel
0.09758933635847987
energy
0.07935337492909812
binding
0.06636415201361316
cell
0.05533182076006807
activity
0.05090754395916052
interaction
0.03925127623369257
promising
0.03766307430516166
experimental
0.02697107203630176
synthesized
0.026006806579693703
stability
0.020022688598979013
protein
0.0185195689166194
mechanism
0.01698808848553602
development
0.012932501418037437
effective
0.012478729438457176
synthesis
0.010238230289279638
performance
0.008876914350538855
including
0.003119682359614294
chemical
0.002949517867271696
design
0.0
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