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Application
Discovery Studio
0.9606575472070013
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06978264422291224
Amorphous Cell
0.2688892520564362
Antibody
3.268507926131721E-4
Blends
0.0032140327940295256
CASTEP
0.4464237075774909
CDOCKER
0.18336329465598955
CHARMm
0.2610448330337201
COMPASS
0.3805087977338345
COMPASS III
0.058506291877757806
COSMObase
0.0022879555482922045
COSMOconf
0.002832706869314158
COSMOmic
2.7237566051097674E-4
COSMOperm
0.0013618783025548837
COSMOplex
4.902761889197581E-4
COSMOquick
0.0016887290951680559
COSMOtherm
0.0667320368251893
Cantera
5.447513210219535E-5
Catalyst
0.1416898185978101
Classical Simulations
1.0
Conformers
0.0017432042272702512
Crystallization
0.07822628969875252
DFTB Plus
0.006155689927548075
DMol3
0.21120008716021135
DPD
0.004249060303971237
Discover
0.007898894154818325
Forcite
0.5199651359154546
GULP
0.030941875034046957
Kinetix
1.6342539630658605E-4
LUDI
0.0075720433622051535
LibDock
0.07119899765756932
LigandFit
0.01334640736503786
MCSS
0.0018521544914746418
MODELER
0.21839080459770116
MesoDyn
0.0022879555482922045
Mesocite
0.005610938606526121
Mesoscale
0.01029579996731492
Modules
0.0
Morphology
0.01852154491474642
ONETEP
0.0019611047556790323
Polymorph
0.002179005284087814
QMERA
4.902761889197581E-4
QSAR
0.0019611047556790323
Quantum Mechanics
0.6441139619763578
Reflex
0.05747126436781609
Reflex Plus
0.0010350275099417117
Reflex QPA
0.0
Semi-empirical
0.009206297325271014
Sorption
0.05245955221441412
Synthia
0.0013074031704526884
TURBOMOLE
7.626518494307349E-4
VAMP
0.0024513809445987906
Visualization
0.8282943836138803
X-Cell
0.001252928038350493
ZDOCK
0.03023369831671842
Year
2015
0.0
2016
0.02861242403781229
2017
0.06777515192437542
2018
0.08178595543551655
2019
0.12854490209318029
2020
0.20703916272788656
2021
0.2851114112086428
2022
0.5454929101958136
2023
0.8437711006076976
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.22053077357425183
visualization
0.1850479954827781
docking
0.18308300395256916
between
0.15116883116883117
analysis
0.1504686617730096
novel
0.09201581027667984
energy
0.0785544889892716
binding
0.057368718238283455
cell
0.0514059853190288
activity
0.04804065499717674
interaction
0.036160361377752685
experimental
0.030400903444381705
promising
0.02728402032749859
synthesized
0.02400903444381705
mechanism
0.01639751552795031
protein
0.012038396386222474
stability
0.009915302089215133
synthesis
0.006459627329192546
development
0.0060756634669678145
chemical
0.004652738565782044
effective
0.0028458498023715413
performance
0.0024392998306041786
design
0.0014680971202710334
well
0.0
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