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Application
Discovery Studio
1.0
Materials Studio
0.9824385348720521
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06702412868632708
Amorphous Cell
0.2760436614324014
Blends
0.0025852163921869014
CASTEP
0.39266564534661047
CDOCKER
0.17445423209498276
CHARMm
0.2625430869398698
COMPASS
0.3661432401378782
COMPASS III
0.07956721562619685
COSMObase
0.003063960168517809
COSMOconf
0.0038299502106472617
COSMOmic
2.8724626579854464E-4
COSMOperm
0.00124473381846036
COSMOplex
1.9149751053236308E-4
COSMOquick
0.0016277288395250861
COSMOtherm
0.06261968594408272
Cantera
0.0
Catalyst
0.11355802374569131
Classical Simulations
1.0
Conformers
9.574875526618154E-4
Crystallization
0.07506702412868632
DFTB Plus
0.005074684029107622
DMol3
0.18019915741095366
DPD
0.002968211413251628
Discover
0.0045001914975105325
Forcite
0.5325545767905018
GULP
0.024128686327077747
Kinetix
1.9149751053236308E-4
LUDI
0.005361930294906166
LibDock
0.07066258138644198
LigandFit
0.007276905400229797
MCSS
0.0011489850631941786
MODELER
0.2075833014170816
MesoDyn
0.00124473381846036
Mesocite
0.00373420145538108
Mesoscale
0.007085407889697434
Modules
0.0
Morphology
0.017234775947912676
ONETEP
0.0013404825737265416
Polymorph
0.0017234775947912676
QMERA
1.9149751053236308E-4
QSAR
0.00124473381846036
Quantum Mechanics
0.5613749521256224
Reflex
0.055534278054385294
Reflex Plus
8.617387973956338E-4
Semi-empirical
0.0068939103791650705
Sorption
0.056204519341248566
Synthia
0.0011489850631941786
TURBOMOLE
4.787437763309077E-4
VAMP
0.001436231328992723
Visualization
0.8456530065109154
X-Cell
0.0013404825737265416
ZDOCK
0.030160857908847184
Year
2020
0.01841533667012938
2021
0.13863443195769196
2022
0.16309377656058174
2023
0.2976673906884503
2024
0.7768438946076117
2025
1.0
2026
0.40145433940882047
2027
0.0
Keywords
target
1.0
potential
0.27165014193442216
docking
0.2169333936726046
visualization
0.2053317974246102
analysis
0.18718887563253384
between
0.15333031636977001
novel
0.10145225655161065
energy
0.0835973176451228
binding
0.07261282758053236
cell
0.060435265561360925
promising
0.05377051878059818
activity
0.05372937836837125
interaction
0.03719093265314519
stability
0.031801538651417285
experimental
0.02715267206977414
synthesized
0.027070391245320277
performance
0.022010120541407826
mechanism
0.020364504052330604
effective
0.019623976632245854
protein
0.018718887563253385
development
0.01777265808203398
including
0.013164931912617764
synthesis
0.012424404492533014
design
0.0026329863825235527
chemical
0.0
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