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Application
Discovery Studio
0.8752147323575895
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06973073351903436
Amorphous Cell
0.28681522748375116
Blends
0.0025998142989786446
CASTEP
0.40269266480965643
CDOCKER
0.15236768802228412
CHARMm
0.23686165273909007
COMPASS
0.3752089136490251
COMPASS III
0.08170844939647168
COSMObase
0.003435468895078923
COSMOconf
0.0038997214484679664
COSMOmic
1.8570102135561745E-4
COSMOperm
0.0014856081708449396
COSMOplex
2.785515320334262E-4
COSMOquick
0.0012999071494893223
COSMOtherm
0.06425255338904363
Cantera
0.0
Catalyst
0.11197771587743732
Classical Simulations
1.0
Conformers
9.285051067780873E-4
Crystallization
0.07706592386258125
DFTB Plus
0.005756731662024141
DMol3
0.18310120705663882
DPD
0.003064066852367688
Discover
0.003528319405756732
Forcite
0.5503249767873724
GULP
0.025719591457753016
Kinetix
2.785515320334262E-4
LUDI
0.0038997214484679664
LibDock
0.06453110492107707
LigandFit
0.00510677808727948
MCSS
4.6425255338904364E-4
MODELER
0.1731662024141133
MesoDyn
0.001392757660167131
Mesocite
0.004178272980501393
Mesoscale
0.007613741875580316
Modules
0.0
Morphology
0.01819870009285051
ONETEP
0.001021355617455896
Polymorph
0.0018570102135561746
QMERA
1.8570102135561745E-4
QSAR
0.001021355617455896
Quantum Mechanics
0.5745589600742804
Reflex
0.056545961002785514
Reflex Plus
8.356545961002785E-4
Semi-empirical
0.007706592386258124
Sorption
0.057103064066852366
Synthia
0.001392757660167131
TURBOMOLE
5.571030640668524E-4
VAMP
0.0015784586815227484
Visualization
0.7678737233054782
X-Cell
0.0012999071494893223
ZDOCK
0.026555246053853298
Year
2022
0.07289473684210526
2023
0.34921052631578947
2024
0.7816666666666666
2025
1.0
2026
0.3728947368421053
2027
0.0
Keywords
target
1.0
potential
0.2698472170184422
docking
0.19632821281378793
analysis
0.18575413180134048
visualization
0.18475500603638484
between
0.1563631822155614
novel
0.09529161983264643
energy
0.09370967070479996
cell
0.06560925856542192
binding
0.059947545897339825
promising
0.05486865659214853
activity
0.04350360101577786
stability
0.03750884642604388
performance
0.03397027600849257
interaction
0.03342908288580825
experimental
0.03230506640023313
synthesized
0.027434328296074267
effective
0.019691103617667873
mechanism
0.01910828025477707
development
0.01640231464135548
including
0.014861995753715499
synthesis
0.007826485158819367
protein
0.006827359393863703
chemical
1.6652096082594398E-4
design
0.0
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