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Application
Discovery Studio
1.0
Materials Studio
0.9777576032682705
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06843164576559839
Amorphous Cell
0.2754296330701347
Blends
0.002786809103576405
CASTEP
0.4095835268617433
CDOCKER
0.17603344170924293
CHARMm
0.25917324663260566
COMPASS
0.37335500851525005
COMPASS III
0.0737730298807865
COSMObase
0.002941631831552872
COSMOconf
0.0034061000154822726
COSMOmic
2.3223409196470042E-4
COSMOperm
0.001315993187799969
COSMOplex
3.8705681994116736E-4
COSMOquick
0.0015482272797646694
COSMOtherm
0.06293543892243382
Cantera
0.0
Catalyst
0.12440006192909119
Classical Simulations
1.0
Conformers
0.0010063477318470351
Crystallization
0.07594054807245704
DFTB Plus
0.0058058522991175105
DMol3
0.187335500851525
DPD
0.0031738659235175724
Discover
0.004567270475305775
Forcite
0.532512772875058
GULP
0.026474686483975846
Kinetix
2.3223409196470042E-4
LUDI
0.005341384115188109
LibDock
0.07137327759715126
LigandFit
0.0074314909428704135
MCSS
0.0012385818238117355
MODELER
0.1882644372193838
MesoDyn
0.001625638643752903
Mesocite
0.004335036383341075
Mesoscale
0.007895959126799815
Modules
0.0
Morphology
0.017572379625329
ONETEP
0.0013934045517882026
Polymorph
0.001935284099705837
QMERA
2.3223409196470042E-4
QSAR
0.0012385818238117355
Quantum Mechanics
0.5849202662950921
Reflex
0.056123238891469265
Reflex Plus
6.967022758941013E-4
Semi-empirical
0.007818547762811582
Sorption
0.05449760024771636
Synthia
0.0013934045517882026
TURBOMOLE
4.6446818392940084E-4
VAMP
0.001625638643752903
Visualization
0.8831088403777675
X-Cell
0.0012385818238117355
ZDOCK
0.031119368323269857
Year
2020
0.020127767568040605
2021
0.16110965257722937
2022
0.29867856830314166
2023
0.45409993874157695
2024
0.957119103876783
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.2600762438499886
docking
0.21563324753184973
visualization
0.21169072366491806
analysis
0.17695741422566877
between
0.1511518034602978
novel
0.09872601088266919
energy
0.08090319637678799
binding
0.06943403603662311
cell
0.0564660649701867
activity
0.05053598774885146
promising
0.04340034537812388
interaction
0.03831742204555081
synthesized
0.02710892444038969
experimental
0.026848261705385942
stability
0.026196604867876574
protein
0.01925645954840181
mechanism
0.017171157668371836
effective
0.016356586621485127
development
0.015542015574598417
performance
0.013978039164575934
synthesis
0.011762405917044085
including
0.00723339089635398
chemical
1.6291420937734189E-4
design
0.0
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