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Application
Discovery Studio
0.9859997370842645
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06839345447970346
Amorphous Cell
0.25336768827411627
Antibody
3.616309556098002E-4
Blends
0.003571105686646777
CASTEP
0.45994937166621463
CDOCKER
0.1939698038152066
CHARMm
0.285055600759425
COMPASS
0.37162101075852094
COMPASS III
0.04945303317964018
COSMObase
0.0019437663864026761
COSMOconf
0.0024862128198173765
COSMOmic
4.068348250610252E-4
COSMOperm
0.0013109122140855258
COSMOplex
4.068348250610252E-4
COSMOquick
0.001672543169695326
COSMOtherm
0.06762498869903263
Cantera
4.5203869451225027E-5
Catalyst
0.17665672181538739
Classical Simulations
1.0
Conformers
0.001717747039146551
Crystallization
0.07756983997830215
DFTB Plus
0.006102522375915379
DMol3
0.21923876683844137
DPD
0.004972425639634753
Discover
0.00944760871530603
Forcite
0.4916824880209746
GULP
0.033450863393906516
Kinetix
1.3561160835367508E-4
LUDI
0.010216074495976855
LibDock
0.07146731760238677
LigandFit
0.022149896031100264
MCSS
0.0023958050809149262
MODELER
0.2572100171774704
MesoDyn
0.0023958050809149262
Mesocite
0.005921706898110478
Mesoscale
0.011029744146098907
Modules
0.0
Morphology
0.01889521743061206
ONETEP
0.002260193472561251
Polymorph
0.0023053973420124763
QMERA
5.424464334147003E-4
QSAR
0.001988970255853901
Quantum Mechanics
0.6650845312358737
Reflex
0.05623361359732393
Reflex Plus
0.0012657083446343006
Reflex QPA
0.0
Semi-empirical
0.009583220323659705
Sorption
0.04976946026579875
Synthia
0.0012657083446343006
TURBOMOLE
7.232619112196004E-4
VAMP
0.0028478437754271765
Visualization
0.7942319862580237
X-Cell
0.0011300967362806256
ZDOCK
0.03313443630774794
Year
2012
0.0
2013
0.025573936529372045
2014
0.05064145847400405
2015
0.10676907494935854
2016
0.12483119513841999
2017
0.14238690074274138
2018
0.16483794733288318
2019
0.18695138419986496
2020
0.21362255232950708
2021
0.5618669817690749
2022
0.7358203916272789
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.20333886736764434
visualization
0.1736579966795794
docking
0.17111234089651356
between
0.15755395683453238
analysis
0.1432208079690094
novel
0.09588636782881388
energy
0.07935805201992252
binding
0.062368566685113445
activity
0.055358789891163995
cell
0.05069175428887659
interaction
0.04191108651540306
experimental
0.03855377236672201
synthesized
0.026544917911824388
promising
0.023464305478693968
mechanism
0.020531267293857222
protein
0.01994097030068253
chemical
0.01261759822910902
well
0.010920494373731784
synthesis
0.01058845231507102
design
0.00857775318206973
development
0.008005902969931747
stability
0.006585500830105146
effective
5.902969931746911E-4
performance
0.0
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