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Application
Discovery Studio
0.8902439024390244
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752985824310749
Amorphous Cell
0.2830673066190423
Blends
0.002567250809242103
CASTEP
0.4035048554526175
CDOCKER
0.1589463109722067
CHARMm
0.24299587007478513
COMPASS
0.37448375934814154
COMPASS III
0.08337984150016743
COSMObase
0.003571827212858578
COSMOconf
0.003348588012054917
COSMOmic
2.2323920080366113E-4
COSMOperm
0.0011161960040183055
COSMOplex
3.348588012054917E-4
COSMOquick
0.001562674405625628
COSMOtherm
0.06406965063065075
Cantera
0.0
Catalyst
0.10235517356847862
Classical Simulations
1.0
Conformers
0.0012278156044201363
Crystallization
0.07791048108047773
DFTB Plus
0.004911262417680545
DMol3
0.18908360308070096
DPD
0.002790490010045764
Discover
0.004911262417680545
Forcite
0.5404621051456636
GULP
0.02734680209844849
Kinetix
2.2323920080366113E-4
LUDI
0.004464784016073222
LibDock
0.06585556423708003
LigandFit
0.005580980020091528
MCSS
7.81337202812814E-4
MODELER
0.18450719946422592
MesoDyn
0.0016742940060274585
Mesocite
0.0040183056144659
Mesoscale
0.007590132827324478
Modules
0.0
Morphology
0.018305614465900212
ONETEP
0.0011161960040183055
Polymorph
0.0018975332068311196
QMERA
2.2323920080366113E-4
QSAR
0.0012278156044201363
Quantum Mechanics
0.5788592476838933
Reflex
0.05737247460654091
Reflex Plus
7.81337202812814E-4
Semi-empirical
0.007143654425717156
Sorption
0.05759571380734457
Synthia
0.001562674405625628
TURBOMOLE
3.348588012054917E-4
VAMP
0.001785913606429289
Visualization
0.7688358075678089
X-Cell
0.0012278156044201363
ZDOCK
0.026788704096439336
Year
2020
0.0
2021
0.0935430463576159
2022
0.20269631031220436
2023
0.33987701040681173
2024
0.7685666982024598
2025
1.0
2026
0.49952696310312206
2027
0.0011825922421948912
Keywords
target
1.0
potential
0.2636641450829117
docking
0.19738490055608438
visualization
0.18511096638444968
analysis
0.1819047141926757
between
0.15575371975351937
novel
0.09458443965733179
energy
0.09338209508541656
binding
0.06182055007264165
cell
0.06106908471519463
promising
0.05270277040228445
activity
0.040228445468663894
interaction
0.03341515956114423
stability
0.032713791894193676
performance
0.03136115425078904
experimental
0.030459395821852614
synthesized
0.022443765342417713
mechanism
0.017634387054756777
effective
0.01718350784028856
development
0.015430088672912179
including
0.011823054957166474
protein
0.008817193527378388
synthesis
0.00556084364510796
design
0.0024547868343269374
chemical
0.0
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