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Application
Discovery Studio
0.8979206940449809
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06731272917757988
Amorphous Cell
0.25301204819277107
Antibody
5.238344683080147E-4
Blends
0.003535882661079099
CASTEP
0.46045049764274487
CDOCKER
0.17764536406495549
CHARMm
0.2773048716605553
COMPASS
0.3668150864326873
COMPASS III
0.05415138816134102
COSMObase
0.0022262964903090625
COSMOconf
0.0030775275013095863
COSMOmic
2.6191723415400735E-4
COSMOperm
0.0011131482451545312
COSMOplex
5.238344683080147E-4
COSMOquick
0.001571503404924044
COSMOtherm
0.06921162912519643
Cantera
0.0
Catalyst
0.1642221058145626
Classical Simulations
1.0
Conformers
0.001571503404924044
Crystallization
0.08158721843897329
DFTB Plus
0.005958617077003667
DMol3
0.22675484546883184
DPD
0.00497642744892614
Discover
0.011720796228391828
Forcite
0.4896542692509167
GULP
0.03548978522786799
Kinetix
1.3095861707700367E-4
LUDI
0.011393399685699319
LibDock
0.06515191199580933
LigandFit
0.026322682032477736
MCSS
0.0026846516500785753
MODELER
0.2615898376113148
MesoDyn
0.0026191723415400735
Mesocite
0.005762179151388162
Mesoscale
0.010804085908852802
Modules
0.0
Morphology
0.021542692509167103
ONETEP
0.0022262964903090625
Polymorph
0.0026191723415400735
QMERA
5.893137768465165E-4
QSAR
0.0017679413305395496
Quantum Mechanics
0.6730618124672604
Reflex
0.0572289156626506
Reflex Plus
0.0020953378732320588
Semi-empirical
0.009887375589313777
Sorption
0.05055002619172341
Synthia
0.001571503404924044
TURBOMOLE
5.893137768465165E-4
VAMP
0.00320848611838659
Visualization
0.7175877422734416
X-Cell
0.0017024620220010478
ZDOCK
0.031299109481403874
Year
2010
0.005390526436517949
2011
0.034522307604083036
2012
0.049776350498910424
2013
0.05734602592040371
2014
0.06250716825324006
2015
0.07913751577015712
2016
0.08223420116985893
2017
0.09599724739075582
2018
0.11171005849294643
2019
0.19027411400389954
2020
0.3886913636884964
2021
0.4506250716825324
2022
0.4994838857667164
2023
0.5727721068929923
2024
0.8026149787819704
2025
1.0
2026
0.4856061474939787
2027
0.0
Keywords
target
1.0
potential
0.20355676395516592
between
0.16235711907668404
docking
0.15827877039174343
visualization
0.1545056042614582
analysis
0.1447120186438797
novel
0.09222061924314727
energy
0.08567306625235822
binding
0.06106425479968927
cell
0.0528243258239929
activity
0.051603595605371214
experimental
0.04516701808900233
interaction
0.036399955609810235
promising
0.03012984130507158
synthesized
0.025774053934080568
mechanism
0.019809122183997337
chemical
0.014842969703695483
protein
0.014038397514149373
well
0.012179558317611808
design
0.010931084230385085
development
0.009460659194318056
stability
0.009294195982687827
performance
0.008184441238486294
synthesis
0.006686272333814227
including
0.0
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