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Application
Discovery Studio
0.8731658791345437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06472182368882512
Amorphous Cell
0.28901641957596047
Blends
0.001912960306073649
CASTEP
0.35581061692969873
CDOCKER
0.15303682448589193
CHARMm
0.24310537223019288
COMPASS
0.3574047505180934
COMPASS III
0.10138689622190339
COSMObase
0.00430416068866571
COSMOconf
0.005579467559381476
COSMOmic
1.5941335883947074E-4
COSMOperm
4.7824007651841227E-4
COSMOplex
1.5941335883947074E-4
COSMOquick
0.0015941335883947075
COSMOtherm
0.06647537063605931
Catalyst
0.07986609277857484
Classical Simulations
1.0
Conformers
3.188267176789415E-4
Crystallization
0.0730113183484776
DFTB Plus
0.004622987406344652
DMol3
0.16100749242786547
DPD
0.0020723736649131195
Discover
0.0035070938944683563
Forcite
0.5467878208193847
GULP
0.020245496572612785
Kinetix
1.5941335883947074E-4
LUDI
0.003347680535628886
LibDock
0.06551889048302248
LigandFit
0.0035070938944683563
MCSS
4.7824007651841227E-4
MODELER
0.23306233062330622
MesoDyn
6.37653435357883E-4
Mesocite
0.003028853817949944
Mesoscale
0.005420054200542005
Modules
0.0
Morphology
0.016897816036983898
ONETEP
9.564801530368245E-4
Polymorph
0.0020723736649131195
QMERA
1.5941335883947074E-4
QSAR
6.37653435357883E-4
Quantum Mechanics
0.5072533078271959
Reflex
0.05292523513470429
Reflex Plus
9.564801530368245E-4
Semi-empirical
0.006057707635899888
Sorption
0.056910569105691054
Synthia
9.564801530368245E-4
TURBOMOLE
3.188267176789415E-4
VAMP
9.564801530368245E-4
Visualization
0.6714490674318508
X-Cell
0.0015941335883947075
ZDOCK
0.026622030926191614
Year
2023
0.002176804934091184
2024
0.4589430402708913
2025
1.0
2026
0.5136050308380699
2027
0.0
Keywords
target
1.0
potential
0.291324200913242
analysis
0.2050228310502283
docking
0.19687975646879757
between
0.15593607305936072
visualization
0.15540334855403348
novel
0.09642313546423135
energy
0.09178082191780822
promising
0.0791476407914764
cell
0.06811263318112633
binding
0.06476407914764079
performance
0.05038051750380518
stability
0.04360730593607306
activity
0.04277016742770168
experimental
0.024048706240487064
including
0.02359208523592085
effective
0.021689497716894976
synthesized
0.02054794520547945
mechanism
0.018340943683409435
development
0.0167427701674277
interaction
0.01643835616438356
enhanced
0.015068493150684932
strong
0.004033485540334856
design
0.0031963470319634705
protein
0.0
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