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Application
Discovery Studio
1.0
Materials Studio
0.9623897005641545
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06603497118296375
Amorphous Cell
0.2776203966005666
Blends
0.002442121715346293
CASTEP
0.38917651655758523
CDOCKER
0.17104620494285436
CHARMm
0.2633584057829442
COMPASS
0.3597733711048159
COMPASS III
0.0825437139787047
COSMObase
0.0036143401387125134
COSMOconf
0.004200449350395623
COSMOmic
9.768486861385171E-5
COSMOperm
0.0014652730292077757
COSMOplex
2.9305460584155515E-4
COSMOquick
0.001367588160593924
COSMOtherm
0.06427664354791443
Cantera
0.0
Catalyst
0.12796717788414574
Classical Simulations
1.0
Conformers
6.83794080296962E-4
Crystallization
0.07228680277425027
DFTB Plus
0.005861092116831103
DMol3
0.17544202403047768
DPD
0.003125915795643255
Discover
0.003907394744554068
Forcite
0.5297450424929179
GULP
0.02461658689069063
Kinetix
1.9536973722770342E-4
LUDI
0.004493503956237179
LibDock
0.07228680277425027
LigandFit
0.005568037510989548
MCSS
7.814789489108137E-4
MODELER
0.19429520367295106
MesoDyn
0.001367588160593924
Mesocite
0.004102764481781772
Mesoscale
0.007521734883266582
Modules
0.0
Morphology
0.01709485200742405
ONETEP
0.001074533554752369
Polymorph
0.002051382240890886
QMERA
1.9536973722770342E-4
QSAR
0.001074533554752369
Quantum Mechanics
0.55338478069747
Reflex
0.052652144182866074
Reflex Plus
8.791638175246654E-4
Semi-empirical
0.007717104620494285
Sorption
0.05470352642375696
Synthia
0.0015629578978216274
TURBOMOLE
4.884243430692585E-4
VAMP
0.0014652730292077757
Visualization
0.8645110872325876
X-Cell
0.001367588160593924
ZDOCK
0.029989254664452476
Year
2021
0.020914569301666075
2022
0.1475540588443814
2023
0.3500531726338178
2024
0.684331797235023
2025
1.0
2026
0.37663948954271537
2027
0.0
Keywords
target
1.0
potential
0.28144693723216535
docking
0.22830014284513905
visualization
0.2129652970338627
analysis
0.19212671204100495
between
0.1536425510461306
novel
0.10293252667843038
energy
0.08381648600957903
binding
0.07583396353247626
cell
0.062179648769011005
promising
0.05718006890177296
activity
0.05612973699689102
interaction
0.03835812116628855
stability
0.035333165280228555
synthesized
0.03209814301319217
experimental
0.029535333165280227
protein
0.024073607259894127
performance
0.023947567431308294
development
0.02163683724056802
effective
0.019914292916561632
mechanism
0.01962019998319469
including
0.01705739013528275
synthesis
0.014956726325518864
design
0.004201327619527771
chemical
0.0
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