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Application
Discovery Studio
1.0
Materials Studio
0.9928526048284625
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06829372725326482
Amorphous Cell
0.26903589524013416
Antibody
1.4272461285948763E-4
Blends
0.00299721687004924
CASTEP
0.41661314493684437
CDOCKER
0.18218796831513595
CHARMm
0.2648255191607793
COMPASS
0.37201170341825446
COMPASS III
0.06729465496324841
COSMObase
0.0028544922571897523
COSMOconf
0.003354028402197959
COSMOmic
3.5681153214871903E-4
COSMOperm
0.0013558838221651324
COSMOplex
2.8544922571897526E-4
COSMOquick
0.0018554199671733391
COSMOtherm
0.06479697423820738
Cantera
0.0
Catalyst
0.13901377292514094
Classical Simulations
1.0
Conformers
0.0013558838221651324
Crystallization
0.0767144794119746
DFTB Plus
0.00599443374009848
DMol3
0.19624634268179547
DPD
0.0032113037893384713
Discover
0.005637622207949761
Forcite
0.5241561407264683
GULP
0.027974024120459573
Kinetix
2.1408691928923143E-4
LUDI
0.006636694497966175
LibDock
0.07143366873617356
LigandFit
0.011846142867337473
MCSS
0.0014272461285948761
MODELER
0.21801184614286734
MesoDyn
0.0014272461285948761
Mesocite
0.004709912224363092
Mesoscale
0.008492114465139514
Modules
0.0
Morphology
0.017697851994576463
ONETEP
0.00149860843502462
Polymorph
0.0019981445800328268
QMERA
2.1408691928923143E-4
QSAR
0.0016413330478841075
Quantum Mechanics
0.6000142724612859
Reflex
0.056590308998786844
Reflex Plus
0.001141796902875901
Reflex QPA
0.0
Semi-empirical
0.008278027545850282
Sorption
0.05387854135445658
Synthia
0.0012845215157353885
TURBOMOLE
7.136230642974381E-4
VAMP
0.0019267822736030828
Visualization
0.8349389852280026
X-Cell
0.0013558838221651324
ZDOCK
0.030614429458360095
Year
2017
0.014220505617977528
2018
0.08119733146067416
2019
0.09585674157303371
2020
0.10876053370786516
2021
0.13535814606741572
2022
0.29748946629213485
2023
0.616748595505618
2024
0.8171523876404494
2025
1.0
2026
0.3731566011235955
2027
0.0
Keywords
target
1.0
potential
0.24119078374237737
docking
0.1987142900057076
visualization
0.1927663792844483
analysis
0.16419838385052118
between
0.1512511640481841
novel
0.09600769022800325
energy
0.07873471717384121
binding
0.06446573943344648
cell
0.054612634804289704
activity
0.05175883925621076
promising
0.03782030100033044
interaction
0.03724954189071465
experimental
0.02766679683979693
synthesized
0.02505332091681937
mechanism
0.018985250383009404
stability
0.01772357235122713
protein
0.015831055303553727
development
0.011054702754663703
performance
0.010363783832497222
synthesis
0.008891826128751239
effective
0.008741626363062874
design
0.0013818378443329628
including
2.1027967196371174E-4
chemical
0.0
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