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Application
Discovery Studio
0.9865525672371638
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06884940535893394
Amorphous Cell
0.2773319959879639
Antibody
2.1493050580312365E-4
Blends
0.002865740077374982
CASTEP
0.4194010603238286
CDOCKER
0.17724602378564264
CHARMm
0.2569852414386015
COMPASS
0.37182977503940395
COMPASS III
0.07064049290729331
COSMObase
0.002722453073506233
COSMOconf
0.0032239575870468547
COSMOmic
2.865740077374982E-4
COSMOperm
0.001432870038687491
COSMOplex
5.015045135406219E-4
COSMOquick
0.0013612265367531164
COSMOtherm
0.0653388737641496
Cantera
7.164350193437455E-5
Catalyst
0.1275254334431867
Classical Simulations
1.0
Conformers
0.0016478005444906148
Crystallization
0.07680183407364952
DFTB Plus
0.006089697664421837
DMol3
0.19379567273248316
DPD
0.0032956010889812295
Discover
0.005444906147012466
Forcite
0.5313798538472561
GULP
0.027797678750537326
Kinetix
2.1493050580312365E-4
LUDI
0.005803123656684339
LibDock
0.07071213640922769
LigandFit
0.008525576730190571
MCSS
0.0015045135406218655
MODELER
0.1922911591918613
MesoDyn
0.0021493050580312367
Mesocite
0.004226966614128099
Mesoscale
0.008310646224387448
Modules
0.0
Morphology
0.018627310502937384
ONETEP
0.0012179395328843674
Polymorph
0.0020060180541624875
QMERA
4.298610116062473E-4
QSAR
0.001289583034818742
Quantum Mechanics
0.6000143287003868
Reflex
0.0560252185126809
Reflex Plus
7.164350193437455E-4
Semi-empirical
0.008453933228256197
Sorption
0.05416248746238716
Synthia
0.001432870038687491
TURBOMOLE
5.731480154749964E-4
VAMP
0.0017910875483593638
Visualization
0.8575727181544633
X-Cell
0.0011462960309499928
ZDOCK
0.029803696804699815
Year
2019
0.04150249540320462
2020
0.10498205060852815
2021
0.13939234743017248
2022
0.2867524735137028
2023
0.6201733648542159
2024
0.9454513615270116
2025
1.0
2026
0.37220908852114526
2027
0.0
Keywords
target
1.0
potential
0.250597814571541
docking
0.20634440173139207
visualization
0.20250022701819173
analysis
0.17074794926900141
between
0.1500438901837334
novel
0.0970124405969065
energy
0.08021309440929866
binding
0.06474558827980749
cell
0.05633078063988861
activity
0.049580773072615554
promising
0.03986439446680994
interaction
0.03659533250597814
experimental
0.028301601234978963
synthesized
0.027090837545782002
stability
0.020643520900808184
mechanism
0.018252262614644188
protein
0.01564912068287072
effective
0.012047098707509762
performance
0.011986560523049914
development
0.011835215061900294
synthesis
0.009141265853437056
including
0.004540363834488604
chemical
0.0025728728395435422
design
0.0
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