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Application
Discovery Studio
1.0
Materials Studio
0.9723101639654114
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06796686452286217
Amorphous Cell
0.27434609614506555
Antibody
3.9136390320266125E-4
Blends
0.00313091122562129
CASTEP
0.41967255886765376
CDOCKER
0.18400626182245125
CHARMm
0.26130063270497683
COMPASS
0.3773400300045659
COMPASS III
0.06737981866805819
COSMObase
0.0026090926880177417
COSMOconf
0.0030004565912204032
COSMOmic
2.6090926880177417E-4
COSMOperm
0.0012393190268084275
COSMOplex
4.5659122040310484E-4
COSMOquick
0.0016306829300110886
COSMOtherm
0.06464027134563956
Cantera
6.522731720044354E-5
Catalyst
0.12308394755723696
Classical Simulations
1.0
Conformers
0.001565455612810645
Crystallization
0.07651164307612028
DFTB Plus
0.0060009131824408065
DMol3
0.19587763355293197
DPD
0.0033265931772226208
Discover
0.005674776596438588
Forcite
0.5289283151783967
GULP
0.028047746396190724
Kinetix
1.9568195160133062E-4
LUDI
0.006131367816841694
LibDock
0.07207618550649011
LigandFit
0.009979779531667862
MCSS
0.0017611375644119758
MODELER
0.20422673015458875
MesoDyn
0.0018915921988128628
Mesocite
0.004696366838431935
Mesoscale
0.008544778553258104
Modules
0.0
Morphology
0.018263648816124193
ONETEP
0.0012393190268084275
Polymorph
0.0020220468332137497
QMERA
3.9136390320266125E-4
QSAR
0.0015002282956102016
Quantum Mechanics
0.6023742743460961
Reflex
0.05616072010958189
Reflex Plus
7.17500489204879E-4
Semi-empirical
0.008349096601656773
Sorption
0.05348640010436371
Synthia
0.0013697736612093144
TURBOMOLE
5.870458548039919E-4
VAMP
0.0018263648816124194
Visualization
0.8869610592916314
X-Cell
0.0011088643924075403
ZDOCK
0.031243884939012458
Year
2019
0.024596399290000844
2020
0.19761643140901022
2021
0.26100921308427016
2022
0.29498774406220946
2023
0.6740765784802637
2024
1.0
2025
0.9666976586932634
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.24384043272481407
visualization
0.2084922244759973
docking
0.2070317782285328
analysis
0.16511156186612577
between
0.1490736984448952
novel
0.09690331304935768
energy
0.07699797160243407
binding
0.06528735632183907
cell
0.05476673427991886
activity
0.05114266396213658
interaction
0.03867478025693036
promising
0.035429344151453684
experimental
0.025801217038539555
synthesized
0.025206220419202164
protein
0.01836375929682218
mechanism
0.01768762677484787
stability
0.01711967545638945
development
0.010980392156862745
effective
0.010277214334009466
synthesis
0.009709263015551048
performance
0.006031102096010818
chemical
0.0018661257606490873
including
4.86815415821501E-4
design
0.0
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