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Application
Discovery Studio
1.0
Materials Studio
0.9929067423280818
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06635395289748852
Amorphous Cell
0.2770448548812665
Blends
0.002540799374572462
CASTEP
0.3816085214502101
CDOCKER
0.1689631584090687
CHARMm
0.2605296589465455
COMPASS
0.36020717287208054
COMPASS III
0.08247825662073684
COSMObase
0.003420306850386006
COSMOconf
0.004104368220463207
COSMOmic
9.77230528681716E-5
COSMOperm
0.001270399687286231
COSMOplex
1.954461057363432E-4
COSMOquick
0.0013681227401544024
COSMOtherm
0.06215186162415714
Cantera
0.0
Catalyst
0.1242060001954461
Classical Simulations
1.0
Conformers
7.817844229453728E-4
Crystallization
0.0746604123912831
DFTB Plus
0.00547249096061761
DMol3
0.1734584188410046
DPD
0.00244307632170429
Discover
0.0032248607446496626
Forcite
0.5343496530831623
GULP
0.023746701846965697
Kinetix
2.931691586045148E-4
LUDI
0.004592983484804065
LibDock
0.07094693638229259
LigandFit
0.006058829277826639
MCSS
8.795074758135445E-4
MODELER
0.18469656992084432
MesoDyn
0.0010749535815498877
Mesocite
0.003615752956122349
Mesoscale
0.006645167595035669
Modules
0.0
Morphology
0.01768787256913906
ONETEP
9.77230528681716E-4
Polymorph
0.0018567380044952604
QMERA
1.954461057363432E-4
QSAR
9.77230528681716E-4
Quantum Mechanics
0.5441219583699795
Reflex
0.05452946350043975
Reflex Plus
8.795074758135445E-4
Semi-empirical
0.007426952017981042
Sorption
0.0560930323463305
Synthia
0.001465845793022574
TURBOMOLE
5.863383172090296E-4
VAMP
0.0015635688458907457
Visualization
0.8361184403400762
X-Cell
0.001270399687286231
ZDOCK
0.029219192807583307
Year
2021
0.0
2022
0.11035937088129338
2023
0.36604867762059573
2024
0.6665495123451366
2025
1.0
2026
0.3743080572884632
2027
7.907916703277392E-4
Keywords
target
1.0
potential
0.28180691482541986
docking
0.2231719304243771
visualization
0.20778665754946793
analysis
0.19338433266378904
between
0.15257062267618274
novel
0.1029958545236976
energy
0.08543100132484294
binding
0.0741057310141459
cell
0.06325056626351554
promising
0.05854951066284884
activity
0.053720244454891236
interaction
0.03765118167443053
stability
0.03632633873242446
synthesized
0.03124065130988504
experimental
0.02820633360400017
performance
0.02705243813838198
effective
0.021197487072097097
development
0.020428223428351638
mechanism
0.020385486559254668
protein
0.020086328475575878
including
0.017222958246078893
synthesis
0.014658746100260694
design
0.002906107098593957
chemical
0.0
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