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Application
Discovery Studio
1.0
Materials Studio
0.9917680304705738
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06811272697395448
Amorphous Cell
0.27853093418782354
Blends
0.002382713006326514
CASTEP
0.40292498562155943
CDOCKER
0.17221263659518526
CHARMm
0.25692219209596584
COMPASS
0.3700599786377455
COMPASS III
0.07632897871990797
COSMObase
0.0031221756634623285
COSMOconf
0.0035329882507600034
COSMOmic
2.4648755237860487E-4
COSMOperm
0.0013967627968120943
COSMOplex
3.286500698381398E-4
COSMOquick
0.0014789253142716292
COSMOtherm
0.06326513844384192
Cantera
0.0
Catalyst
0.12653027688768384
Classical Simulations
1.0
Conformers
9.859502095144195E-4
Crystallization
0.0759181661326103
DFTB Plus
0.005833538739626982
DMol3
0.1825651137950867
DPD
0.0031221756634623285
Discover
0.004190288390436283
Forcite
0.5343028510393558
GULP
0.025881192999753513
Kinetix
2.4648755237860487E-4
LUDI
0.005094076082491168
LibDock
0.07057760249774053
LigandFit
0.006490838879303262
MCSS
9.859502095144195E-4
MODELER
0.18116835099827458
MesoDyn
0.001643250349190699
Mesocite
0.004354613425355353
Mesoscale
0.007969764193574891
Modules
0.0
Morphology
0.017664941253800016
ONETEP
9.859502095144195E-4
Polymorph
0.002054062936488374
QMERA
2.4648755237860487E-4
QSAR
0.0012324377618930244
Quantum Mechanics
0.5738230219373922
Reflex
0.05578834935502424
Reflex Plus
7.394626571358146E-4
Semi-empirical
0.007887601676115356
Sorption
0.05496672418042889
Synthia
0.0013967627968120943
TURBOMOLE
5.751376222167447E-4
VAMP
0.001643250349190699
Visualization
0.8664037466107961
X-Cell
0.0012324377618930244
ZDOCK
0.029907156355270727
Year
2021
0.06572029442691903
2022
0.29381352961794605
2023
0.3789870311952331
2024
0.9330529267437785
2025
1.0
2026
0.3725026288117771
2027
0.0
Keywords
target
1.0
potential
0.2665710587988387
docking
0.21809087411242087
visualization
0.2100808003078107
analysis
0.1823428591416279
between
0.15268110112280947
novel
0.10014341180174192
energy
0.08422819965721082
binding
0.07100633110636959
cell
0.059848193361082935
activity
0.05152331316240512
promising
0.04746580852775543
interaction
0.03900101437615866
stability
0.030571198712791632
synthesized
0.029451887089439993
experimental
0.028962188254223652
performance
0.019972716779180805
protein
0.019203190038126552
mechanism
0.0184336632970723
effective
0.01836370632061282
development
0.016474867956206934
synthesis
0.013116933086152017
including
0.011193116233516388
design
5.946342999055581E-4
chemical
0.0
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