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Application
Discovery Studio
1.0
Materials Studio
0.9692586715030606
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06951466127401415
Amorphous Cell
0.2678842264914055
Antibody
1.8958543983822043E-4
Blends
0.003096562184024267
CASTEP
0.43073811931243683
CDOCKER
0.18882709807886755
CHARMm
0.2688953488372093
COMPASS
0.37695904954499493
COMPASS III
0.06028816986855409
COSMObase
0.0024646107178968655
COSMOconf
0.002338220424671385
COSMOmic
1.8958543983822043E-4
COSMOperm
0.001327098078867543
COSMOplex
3.7917087967644087E-4
COSMOquick
0.0016430738119312437
COSMOtherm
0.06502780586450961
Cantera
6.319514661274014E-5
Catalyst
0.1401036400404449
Classical Simulations
1.0
Conformers
0.001706268958543984
Crystallization
0.0755813953488372
DFTB Plus
0.006445904954499495
DMol3
0.20424671385237614
DPD
0.0032229524772497474
Discover
0.006951466127401416
Forcite
0.519211324570273
GULP
0.029448938321536906
Kinetix
1.263902932254803E-4
LUDI
0.007077856420626896
LibDock
0.07248483316481294
LigandFit
0.012323053589484328
MCSS
0.0018958543983822042
MODELER
0.2172649140546006
MesoDyn
0.001959049544994944
Mesocite
0.004866026289180991
Mesoscale
0.008784125379170879
Modules
0.0
Morphology
0.01750505561172902
ONETEP
0.0015166835187057635
Polymorph
0.0021486349848331646
QMERA
3.7917087967644087E-4
QSAR
0.0018958543983822042
Quantum Mechanics
0.6208291203235592
Reflex
0.056054095045500504
Reflex Plus
7.583417593528817E-4
Reflex QPA
0.0
Semi-empirical
0.0092896865520728
Sorption
0.05270475227502528
Synthia
0.0012007077856420628
TURBOMOLE
5.687563195146613E-4
VAMP
0.002338220424671385
Visualization
0.875
X-Cell
0.0012007077856420628
ZDOCK
0.03178715874620829
Year
2016
0.0
2017
0.021702415132578957
2018
0.08047627090018578
2019
0.09238304340483026
2020
0.11552102685357203
2021
0.2542644823509542
2022
0.4451106232055396
2023
0.6829927377132241
2024
1.0
2025
0.9659685863874345
2026
0.27419354838709675
Keywords
target
1.0
potential
0.23551053190662485
docking
0.2027100551856362
visualization
0.20118143897194082
analysis
0.16089333367878333
between
0.15102210016322512
novel
0.09770189392958002
energy
0.07723398191569293
binding
0.06536777469751535
cell
0.05225794750887375
activity
0.051791590019949735
interaction
0.040417649040080834
promising
0.0339663704432987
experimental
0.028965981812057933
synthesized
0.025157395652511853
protein
0.018913387050807057
mechanism
0.01888747830142239
stability
0.013653910925719616
development
0.01222892970956292
synthesis
0.010674404746482888
effective
0.008109438557400834
chemical
0.004145399901546752
performance
0.0022281524470813795
design
8.290799803093504E-4
including
0.0
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