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Application
Discovery Studio
1.0
Materials Studio
0.9727432894600476
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06280736265280315
Amorphous Cell
0.27989321343262613
Blends
0.00238864690178446
CASTEP
0.39777996346775324
CDOCKER
0.1770408880146129
CHARMm
0.2574118308275959
COMPASS
0.36686806238583675
COMPASS III
0.08556976254039624
COSMObase
0.0033722073907545315
COSMOconf
0.004074750597161726
COSMOmic
1.405086412814388E-4
COSMOperm
0.001405086412814388
COSMOplex
4.2152592384431644E-4
COSMOquick
9.835604889700718E-4
COSMOtherm
0.06533651819586904
Cantera
0.0
Catalyst
0.12097794014331881
Classical Simulations
1.0
Conformers
7.02543206407194E-4
Crystallization
0.07545314036813264
DFTB Plus
0.007165940705353379
DMol3
0.18181818181818182
DPD
0.0033722073907545315
Discover
0.004074750597161726
Forcite
0.5319657158915273
GULP
0.025291555430658984
Kinetix
2.810172825628776E-4
LUDI
0.0033722073907545315
LibDock
0.07109737248840804
LigandFit
0.0061823802163833074
MCSS
4.2152592384431644E-4
MODELER
0.19362090768582269
MesoDyn
0.0012645777715329493
Mesocite
0.004215259238443164
Mesoscale
0.0077279752704791345
Modules
0.0
Morphology
0.017844597442742728
ONETEP
9.835604889700718E-4
Polymorph
0.00238864690178446
QMERA
1.405086412814388E-4
QSAR
0.0011240691302515104
Quantum Mechanics
0.56835745398342
Reflex
0.054657861458479694
Reflex Plus
9.835604889700718E-4
Semi-empirical
0.008992553042012083
Sorption
0.057046508360264155
Synthia
0.002248138260503021
TURBOMOLE
4.2152592384431644E-4
VAMP
0.001405086412814388
Visualization
0.8780384993677112
X-Cell
8.430518476886329E-4
ZDOCK
0.02950681466910215
Year
2021
0.11621108025142524
2022
0.24864785850021925
2023
0.31588948984066656
2024
0.8530916532670663
2025
1.0
2026
0.4486186230083321
2027
0.0
Keywords
target
1.0
potential
0.2712531298438059
docking
0.2221294861094551
visualization
0.21396208417789436
analysis
0.18618099439608918
between
0.1499940383927507
novel
0.10075116251341362
energy
0.08292595683796351
binding
0.07213544771670442
cell
0.061404554667938475
activity
0.05717181352092524
promising
0.05377369738881602
interaction
0.0372600453082151
synthesized
0.033504232741147014
stability
0.02986765231906522
experimental
0.029509955884106355
performance
0.021342553952545605
development
0.020806009300107307
effective
0.018838678907833552
protein
0.01865983069035412
mechanism
0.018421366400381542
including
0.013652080600930011
synthesis
0.013115535948491713
design
0.0013115535948491712
chemical
0.0
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