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Application
Discovery Studio
1.0
Materials Studio
0.9038331563193975
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06302242271460794
Amorphous Cell
0.27345097518906725
Blends
0.0019901817699349874
CASTEP
0.3595595064349211
CDOCKER
0.17911635929414887
CHARMm
0.28260581133076823
COMPASS
0.3413825129361815
COMPASS III
0.0894255008624121
COSMObase
0.003582327185882977
COSMOconf
0.005041793817168635
COSMOmic
1.3267878466233248E-4
COSMOperm
0.0014594666312856574
COSMOplex
1.3267878466233248E-4
COSMOquick
0.00159214541594799
COSMOtherm
0.06461456813055592
Cantera
0.0
Catalyst
0.12299323338198222
Classical Simulations
1.0
Conformers
6.633939233116624E-4
Crystallization
0.07005439830171156
DFTB Plus
0.005439830171155632
DMol3
0.16054132944142233
DPD
0.002918933262571315
Discover
0.003449648401220645
Forcite
0.5214276237229667
GULP
0.02069789040732387
Kinetix
1.3267878466233248E-4
LUDI
0.004643757463181637
LibDock
0.07522887090354252
LigandFit
0.0053071513864933
MCSS
6.633939233116624E-4
MODELER
0.2250232187873159
MesoDyn
9.287514926363275E-4
Mesocite
0.0027862544779089825
Mesoscale
0.006103224094467295
Modules
0.0
Morphology
0.01711556322144089
ONETEP
0.0011941090619609924
Polymorph
0.0017248242006103224
QMERA
0.0
QSAR
0.0010614302772986599
Quantum Mechanics
0.5102826058113308
Reflex
0.05041793817168635
Reflex Plus
0.0010614302772986599
Semi-empirical
0.007031975587103622
Sorption
0.05585776834284198
Synthia
0.001326787846623325
TURBOMOLE
5.307151386493299E-4
VAMP
0.001326787846623325
Visualization
0.842775640175136
X-Cell
0.0014594666312856574
ZDOCK
0.02985272654902481
Year
2022
9.917683229197659E-5
2023
0.25577705048100763
2024
0.49866111276405833
2025
1.0
2026
0.34682138252504213
2027
0.0
Keywords
target
1.0
potential
0.28191489361702127
docking
0.225412505427703
visualization
0.19463742943986104
analysis
0.19013243595310464
between
0.14155449413808077
novel
0.1012266608771168
binding
0.07870169344333477
energy
0.07376248371689101
promising
0.0655123751628311
activity
0.05921623968736431
cell
0.058184976118106815
stability
0.0343573599652627
interaction
0.03229483282674772
synthesized
0.030829353017802867
protein
0.02399044724272688
performance
0.022796352583586626
development
0.021927920104211896
including
0.02111376465479809
experimental
0.020950933564915328
effective
0.02040816326530612
mechanism
0.019268345636126793
synthesis
0.016500217108119844
design
0.003419452887537994
vitro
0.0
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