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Application
Discovery Studio
0.9681773649261585
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06990652326867022
Amorphous Cell
0.2636948437028847
Antibody
3.015378429992964E-4
Blends
0.0033671725801588098
CASTEP
0.452708814956277
CDOCKER
0.1903206352397226
CHARMm
0.2682681676550407
COMPASS
0.3776761483566188
COMPASS III
0.0547291185043723
COSMObase
0.002161021208161624
COSMOconf
0.0026133279726605688
COSMOmic
3.015378429992964E-4
COSMOperm
0.0013569202934968338
COSMOplex
4.523067644989446E-4
COSMOquick
0.0016082018293295808
COSMOtherm
0.06759473313900895
Cantera
5.02563071665494E-5
Catalyst
0.155141220223138
Classical Simulations
1.0
Conformers
0.001758970750829229
Crystallization
0.07885214594431601
DFTB Plus
0.006282038395818675
DMol3
0.21695647803799376
DPD
0.004422555030656347
Discover
0.00839280329681375
Forcite
0.5106543371193085
GULP
0.031661473514926125
Kinetix
1.507689214996482E-4
LUDI
0.008242034375314101
LibDock
0.07111267464066741
LigandFit
0.01512714845713137
MCSS
0.0019599959794954266
MODELER
0.23263644587395718
MesoDyn
0.0022112775153281736
Mesocite
0.005628706402653533
Mesoscale
0.010302542969142627
Modules
0.0
Morphology
0.018896371494622574
ONETEP
0.0020605085938285254
Polymorph
0.0023117901296612724
QMERA
5.02563071665494E-4
QSAR
0.0019599959794954266
Quantum Mechanics
0.6560960900593025
Reflex
0.057744496934365265
Reflex Plus
0.0010553824504975374
Reflex QPA
0.0
Semi-empirical
0.009598954668810935
Sorption
0.05171374007437934
Synthia
0.001256407679163735
TURBOMOLE
7.53844607498241E-4
VAMP
0.0027138405869936676
Visualization
0.8195296009649211
X-Cell
0.0011558950648306362
ZDOCK
0.03186249874359232
Year
2015
0.0
2016
0.02911883862255233
2017
0.12938892640108035
2018
0.16424713031735313
2019
0.18661377447670494
2020
0.2099932478055368
2021
0.30342673869007425
2022
0.7299966239027684
2023
0.8457967589466576
2024
1.0
2025
0.9662390276839973
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.2120392359318534
visualization
0.18058853897780072
docking
0.17885389778007227
between
0.15250387196695922
analysis
0.14626742385131647
novel
0.09325761486835313
energy
0.07845121321631389
binding
0.05792462570986061
cell
0.05073825503355705
activity
0.0506350025813113
interaction
0.03783169850283944
experimental
0.033082085699535364
promising
0.025049044914816725
synthesized
0.02490449148167269
mechanism
0.01823438306659783
protein
0.01395973154362416
synthesis
0.007351574599896747
stability
0.007083118224057821
chemical
0.006897263810015488
development
0.006360351058337635
design
0.0037377387712958184
well
0.003366029943211151
effective
0.0011770779556014455
performance
0.0
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