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Application
Discovery Studio
1.0
Materials Studio
0.982687811966892
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0661632197717326
Amorphous Cell
0.2662833605080237
Antibody
2.574444349094654E-4
Blends
0.003175148030550073
CASTEP
0.42212305843988673
CDOCKER
0.19128121513773277
CHARMm
0.2722045825109414
COMPASS
0.36926113447180986
COMPASS III
0.06590577533682314
COSMObase
0.0026602591607311423
COSMOconf
0.0032609628421865614
COSMOmic
1.7162962327297692E-4
COSMOperm
0.0012872221745473269
COSMOplex
5.148888698189308E-4
COSMOquick
0.0012014073629108384
COSMOtherm
0.06710718269973398
Cantera
0.0
Catalyst
0.1434823650562087
Classical Simulations
1.0
Conformers
0.0014588517978203037
Crystallization
0.07577447867501931
DFTB Plus
0.006350296061100146
DMol3
0.20080665922938298
DPD
0.003775851712005492
Discover
0.007980777482193427
Forcite
0.5104264996138334
GULP
0.028147258216768216
Kinetix
1.7162962327297692E-4
LUDI
0.007380073800738007
LibDock
0.07345747876083412
LigandFit
0.012357332875654338
MCSS
0.0015446666094567922
MODELER
0.23899425040762035
MesoDyn
0.0021453702909122116
Mesocite
0.004633999828370376
Mesoscale
0.008838925598558312
Modules
0.0
Morphology
0.01896507337166395
ONETEP
0.0015446666094567922
Polymorph
0.002316999914185188
QMERA
4.290740581824423E-4
QSAR
0.0017162962327297692
Quantum Mechanics
0.6096284218656141
Reflex
0.054406590577533685
Reflex Plus
9.43962928001373E-4
Semi-empirical
0.00943962928001373
Sorption
0.052776109156440404
Synthia
0.0015446666094567922
TURBOMOLE
4.290740581824423E-4
VAMP
0.0024886295374581652
Visualization
0.8299150433364799
X-Cell
9.43962928001373E-4
ZDOCK
0.03286707285677508
Year
2015
0.0
2016
2.4718823384006923E-4
2017
0.08799901124706463
2018
0.11988629341243356
2019
0.13657149919663825
2020
0.15276232851316277
2021
0.1971326164874552
2022
0.4860956618464961
2023
0.6184649610678532
2024
0.8602150537634409
2025
1.0
2026
0.514275120504264
2027
0.001235941169200346
Keywords
target
1.0
potential
0.23189608515244453
docking
0.1959227854952192
visualization
0.18820133501713873
analysis
0.1621865415839798
between
0.14908894100667508
novel
0.09413674905285946
energy
0.07421973660472668
binding
0.06473029045643154
activity
0.05383366408082266
cell
0.052462565397799026
promising
0.03766913223885982
interaction
0.03319502074688797
experimental
0.029514703229298216
synthesized
0.025076673281616453
mechanism
0.01652534728486379
protein
0.015082085513259968
stability
0.011726501894281075
development
0.011473931084250407
synthesis
0.007288471946599314
effective
0.0027782789103373623
performance
0.0027782789103373623
design
0.0022009742016958324
chemical
0.0013710986830236334
including
0.0
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