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Application
Discovery Studio
1.0
Materials Studio
0.930272809692574
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06732197965481769
Amorphous Cell
0.26951651617327693
Blends
0.0028574694250771515
CASTEP
0.385072579723397
CDOCKER
0.18367813464395932
CHARMm
0.2771745342324837
COMPASS
0.3592410561206995
COMPASS III
0.07612298548405531
COSMObase
0.0030860669790833237
COSMOconf
0.003543262087095668
COSMOmic
2.2859755400617213E-4
COSMOperm
9.143902160246885E-4
COSMOplex
2.2859755400617213E-4
COSMOquick
0.001714481655046291
COSMOtherm
0.06092124814264487
Cantera
0.0
Catalyst
0.11464167333409532
Classical Simulations
1.0
Conformers
0.0011429877700308607
Crystallization
0.07452280260601211
DFTB Plus
0.004457652303120356
DMol3
0.17944907989484513
DPD
0.0032003657560864098
Discover
0.004800548634129615
Forcite
0.5196022402560293
GULP
0.0237741456166419
Kinetix
1.1429877700308607E-4
LUDI
0.006172133958166647
LibDock
0.07337981483598126
LigandFit
0.008000914390216024
MCSS
0.0013715853240370327
MODELER
0.21465310321179562
MesoDyn
0.0012572865470339468
Mesocite
0.004229054749114184
Mesoscale
0.007658018059206766
Morphology
0.01634472511144131
ONETEP
0.0013715853240370327
Polymorph
0.001714481655046291
QMERA
2.2859755400617213E-4
QSAR
0.0012572865470339468
Quantum Mechanics
0.5535489770259459
Reflex
0.05589210195450909
Reflex Plus
4.5719510801234427E-4
Semi-empirical
0.006286432735169734
Sorption
0.05360612641444736
Synthia
6.857926620185164E-4
TURBOMOLE
4.5719510801234427E-4
VAMP
0.0013715853240370327
Visualization
0.8647845468053492
X-Cell
0.0013715853240370327
ZDOCK
0.031775060006857925
Year
2020
0.024274866177019794
2021
0.18274617204033364
2022
0.21498817378314453
2023
0.32092617950952324
2024
0.855595667870036
2025
1.0
2026
0.5136312710070957
2027
0.0
Keywords
target
1.0
potential
0.27577914110429447
docking
0.2265030674846626
visualization
0.21079754601226994
analysis
0.19077300613496934
between
0.1511165644171779
novel
0.1016441717791411
binding
0.07774233128834356
energy
0.07671165644171779
cell
0.057030674846625766
activity
0.054969325153374236
promising
0.053987730061349694
interaction
0.03646625766871166
stability
0.03008588957055215
synthesized
0.025570552147239262
protein
0.022085889570552148
experimental
0.021889570552147238
effective
0.019288343558282208
mechanism
0.018846625766871166
development
0.016441717791411042
performance
0.015950920245398775
synthesis
0.013546012269938651
including
0.012957055214723926
design
0.0028466257668711657
chemical
0.0
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