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Application
Discovery Studio
1.0
Materials Studio
0.9820965842167255
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06296464876346533
Amorphous Cell
0.2778030647853133
Blends
0.002579274768623881
CASTEP
0.3632225762403277
CDOCKER
0.16841147018661812
CHARMm
0.26399635867091487
COMPASS
0.3515399787589137
COMPASS III
0.09664694280078895
COSMObase
0.004703383401608254
COSMOconf
0.005310271582460932
COSMOmic
1.5172204521316947E-4
COSMOperm
0.0013654984069185253
COSMOplex
3.0344409042633893E-4
COSMOquick
0.0013654984069185253
COSMOtherm
0.0650887573964497
Catalyst
0.10559854346836596
Classical Simulations
1.0
Conformers
4.551661356395084E-4
Crystallization
0.07237141556668183
DFTB Plus
0.005310271582460932
DMol3
0.16340464269458352
DPD
0.002275830678197542
Discover
0.0036413290851160674
Forcite
0.531785768472159
GULP
0.021241086329843728
Kinetix
3.0344409042633893E-4
LUDI
0.003489607039902898
LibDock
0.07221969352146868
LigandFit
0.004855105446821423
MCSS
1.5172204521316947E-4
MODELER
0.22151418601122744
MesoDyn
7.586102260658474E-4
Mesocite
0.0027309968138370506
Mesoscale
0.00561371567288727
Modules
0.0
Morphology
0.016992869063874982
ONETEP
9.103322712790169E-4
Polymorph
0.002275830678197542
QMERA
1.5172204521316947E-4
QSAR
7.586102260658474E-4
Quantum Mechanics
0.5160066757699894
Reflex
0.0521923835533303
Reflex Plus
0.0010620543164921864
Semi-empirical
0.006675769989379457
Sorption
0.058109543316643905
Synthia
0.0018206645425580337
TURBOMOLE
3.0344409042633893E-4
VAMP
9.103322712790169E-4
Visualization
0.7938097405553027
X-Cell
0.0012137763617053557
ZDOCK
0.02928235472614171
Year
2022
0.0
2023
0.21883419054616704
2024
0.4871418074944893
2025
1.0
2026
0.5135929463629684
2027
3.673769287288758E-4
Keywords
target
1.0
potential
0.295358940762706
docking
0.2265361009585546
analysis
0.2049513826632646
visualization
0.19391766085097578
between
0.15240328253223914
novel
0.10130335838907661
energy
0.08164954141093718
binding
0.07599475898213916
promising
0.0751672298462175
cell
0.06309909661402661
activity
0.054272119164195574
stability
0.03716985035514792
performance
0.03206675401696435
synthesized
0.025860285497551892
interaction
0.025653403213571478
experimental
0.022067443624577614
development
0.02144679677263637
including
0.019860699262119853
effective
0.019102130887525
mechanism
0.017171229570374456
protein
0.011654368664230053
synthesis
0.0057237431901248186
enhanced
0.0023446658851113715
design
0.0
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