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Application
Discovery Studio
1.0
Materials Studio
0.9776777677767777
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06809686331870632
Amorphous Cell
0.27368763204940677
Antibody
1.6252234682268812E-4
Blends
0.003087924589631074
CASTEP
0.4037055095075573
CDOCKER
0.17877458150495693
CHARMm
0.2627173736388753
COMPASS
0.36973833902161546
COMPASS III
0.07337883959044368
COSMObase
0.003087924589631074
COSMOconf
0.0034942304566877944
COSMOmic
3.2504469364537625E-4
COSMOperm
0.0012189176011701609
COSMOplex
3.2504469364537625E-4
COSMOquick
0.0017064846416382253
COSMOtherm
0.062002275312855515
Cantera
0.0
Catalyst
0.1224605883308955
Classical Simulations
1.0
Conformers
0.001381439947992849
Crystallization
0.07476027953843653
DFTB Plus
0.005525759791971396
DMol3
0.18706322119291402
DPD
0.0030066634162197303
Discover
0.004713148057857956
Forcite
0.5307979847228994
GULP
0.026328620185275476
Kinetix
2.4378352023403217E-4
LUDI
0.005363237445148708
LibDock
0.07167235494880546
LigandFit
0.009101251422070534
MCSS
0.001300178774581505
MODELER
0.20794734275962945
MesoDyn
0.0012189176011701609
Mesocite
0.004225581017389891
Mesoscale
0.007557289127254997
Modules
0.0
Morphology
0.01738989111002763
ONETEP
0.0014627011214041932
Polymorph
0.0017877458150495694
QMERA
1.6252234682268812E-4
QSAR
0.001381439947992849
Quantum Mechanics
0.5786608158621811
Reflex
0.05501381439947993
Reflex Plus
9.751340809361287E-4
Semi-empirical
0.007476027953843654
Sorption
0.05525759791971396
Synthia
0.0011376564277588168
TURBOMOLE
7.313505607020966E-4
VAMP
0.0016252234682268812
Visualization
0.8537298878595807
X-Cell
0.001300178774581505
ZDOCK
0.030472940029254023
Year
2019
0.034345047923322686
2020
0.10729499467518637
2021
0.13604898828541
2022
0.1554845580404686
2023
0.5460596379126731
2024
0.7699680511182109
2025
1.0
2026
0.37726304579339726
2027
0.0
Keywords
target
1.0
potential
0.25721576606089863
docking
0.21193834270147247
visualization
0.2045587778888927
analysis
0.17538535811579709
between
0.15324666367805787
novel
0.10052070761060726
energy
0.08169247215421221
binding
0.06993344598089589
cell
0.05951929376875065
activity
0.054312217662678026
promising
0.046622297320597264
interaction
0.038966860926238835
synthesized
0.02710438290975551
stability
0.02593192868719611
experimental
0.025828476844029103
mechanism
0.01982826994034277
protein
0.01969033414945343
effective
0.015862615952274218
performance
0.015483292527328529
development
0.015379840684161523
synthesis
0.011896961964205663
including
0.006689885858133039
design
0.00268974792234215
chemical
0.0
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