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Application
Discovery Studio
0.9553494895971324
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06991274372508888
Amorphous Cell
0.2699019713454702
Antibody
3.2317138855973286E-4
Blends
0.0032855757836906174
CASTEP
0.4445761068620058
CDOCKER
0.1843154152752343
CHARMm
0.25875255844015943
COMPASS
0.3822040288699774
COMPASS III
0.0582247118388452
COSMObase
0.0022621997199181298
COSMOconf
0.002800818700851018
COSMOmic
3.2317138855973286E-4
COSMOperm
0.001400409350425509
COSMOplex
4.8475708283959927E-4
COSMOquick
0.001669718840891953
COSMOtherm
0.06705806312614457
Cantera
5.386189809328881E-5
Catalyst
0.1414413443929764
Classical Simulations
1.0
Conformers
0.0017235807389852419
Crystallization
0.07879995691048153
DFTB Plus
0.006409565873101368
DMol3
0.2127544974684908
DPD
0.004201228051276527
Discover
0.008240870408273187
Forcite
0.5217063449315954
GULP
0.030916729505547774
Kinetix
1.6158569427986643E-4
LUDI
0.0073252181406872775
LibDock
0.07012819131746202
LigandFit
0.012711407950016159
MCSS
0.001939028331358397
MODELER
0.21760206829688677
MesoDyn
0.002208337821824841
Mesocite
0.0054939136055154585
Mesoscale
0.010126036841538295
Modules
0.0
Morphology
0.01901325002693095
ONETEP
0.0018313045351718194
Polymorph
0.002208337821824841
QMERA
4.3089518474631047E-4
QSAR
0.002046752127544975
Quantum Mechanics
0.6435419584186147
Reflex
0.05757836906172573
Reflex Plus
0.0010233760637724874
Reflex QPA
0.0
Semi-empirical
0.009371970268232253
Sorption
0.05262307443714317
Synthia
0.0012926855542389315
TURBOMOLE
7.540665733060433E-4
VAMP
0.002423785414197996
Visualization
0.8244102122158785
X-Cell
0.0011849617580523537
ZDOCK
0.03064742001508133
Year
2016
0.0
2017
0.0310627162994851
2018
0.10373934329366084
2019
0.18359078247657634
2020
0.20950451591120114
2021
0.26614332742466446
2022
0.5915421625728032
2023
0.8453616949438676
2024
1.0
2025
0.9661517683801807
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.21935094811605207
visualization
0.18432984164563465
docking
0.18296741339646663
between
0.15174323811225515
analysis
0.1498671074084828
novel
0.09134969736224957
energy
0.07940053157036607
binding
0.05731132602237956
cell
0.05241998525897304
activity
0.04824336095414647
interaction
0.03720992562481853
experimental
0.03205056618944453
promising
0.02758358832331986
synthesized
0.02441203403837134
mechanism
0.018024255689813057
protein
0.012351193799834723
stability
0.010229379313425503
development
0.00703549013914636
synthesis
0.006722801688517633
chemical
0.004891340763406517
effective
0.003662921850222232
performance
0.003171554284948518
design
0.001965470261094856
well
0.0
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