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Application
Discovery Studio
1.0
Materials Studio
0.9652395333688636
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823166274063845
Amorphous Cell
0.27438875802128176
Blends
0.0027617577775972705
CASTEP
0.40329786369913084
CDOCKER
0.1767524977662253
CHARMm
0.2620420761920234
COMPASS
0.37015677036796363
COMPASS III
0.07546096986434896
COSMObase
0.003086670457314597
COSMOconf
0.003574039476890586
COSMOmic
2.4368450978799449E-4
COSMOperm
0.0012996507188693038
COSMOplex
3.2491267971732594E-4
COSMOquick
0.0015433352286572985
COSMOtherm
0.06270814718544392
Cantera
0.0
Catalyst
0.12744699861912112
Classical Simulations
1.0
Conformers
9.747380391519779E-4
Crystallization
0.07513605718463164
DFTB Plus
0.005523515555194541
DMol3
0.1854439119486638
DPD
0.003086670457314597
Discover
0.004467549346113232
Forcite
0.530013808788888
GULP
0.025830558037527415
Kinetix
2.4368450978799449E-4
LUDI
0.005279831045406547
LibDock
0.07237429940703435
LigandFit
0.007310535293639835
MCSS
0.0010559662090813093
MODELER
0.1869872471773211
MesoDyn
0.001462107058727967
Mesocite
0.0043863211761839
Mesoscale
0.0077979043132158235
Modules
0.0
Morphology
0.017139143855088943
ONETEP
0.0012996507188693038
Polymorph
0.001787019738445293
QMERA
2.4368450978799449E-4
QSAR
0.0012996507188693038
Quantum Mechanics
0.5767200064982536
Reflex
0.0557225245715214
Reflex Plus
7.310535293639835E-4
Semi-empirical
0.007554219803427829
Sorption
0.055235155551945414
Synthia
0.001462107058727967
TURBOMOLE
4.8736901957598897E-4
VAMP
0.00162456339858663
Visualization
0.8855495085695719
X-Cell
0.0012996507188693038
ZDOCK
0.031191617252863294
Year
2020
0.004639355742296919
2021
0.12298669467787114
2022
0.28422619047619047
2023
0.41439075630252103
2024
0.9087885154061625
2025
1.0
2026
0.37211134453781514
2027
0.0
Keywords
target
1.0
potential
0.26624356775300173
docking
0.21845626072041166
visualization
0.21382504288164667
analysis
0.1805145797598628
between
0.15214408233276158
novel
0.10034305317324185
energy
0.0811663807890223
binding
0.0709433962264151
cell
0.057358490566037736
activity
0.05248713550600343
promising
0.046037735849056606
interaction
0.039073756432246996
synthesized
0.028096054888507718
stability
0.027787307032590053
experimental
0.02665523156089194
protein
0.019897084048027446
mechanism
0.01770154373927959
effective
0.01704974271012007
development
0.016500857632933106
performance
0.015951972555746142
synthesis
0.01313893653516295
including
0.009399656946826759
design
7.547169811320754E-4
chemical
0.0
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