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Application
Discovery Studio
1.0
Materials Studio
0.9708211143695015
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06765142317550249
Amorphous Cell
0.2745851881829219
Antibody
1.3489815189531904E-4
Blends
0.003035208417644678
CASTEP
0.41710508566032645
CDOCKER
0.1825846485903143
CHARMm
0.26102792391744234
COMPASS
0.3763658437879401
COMPASS III
0.0687980574666127
COSMObase
0.0026979630379063806
COSMOconf
0.003102657493592338
COSMOmic
2.697963037906381E-4
COSMOperm
0.0011466342911102118
COSMOplex
3.3724537973829757E-4
COSMOquick
0.0016187778227438284
COSMOtherm
0.06421152030217187
Cantera
6.744907594765952E-5
Catalyst
0.12322946175637393
Classical Simulations
1.0
Conformers
0.001551328746796169
Crystallization
0.07608255766895994
DFTB Plus
0.006070416835289356
DMol3
0.19418588965331174
DPD
0.003237555645487657
Discover
0.0054633751517604206
Forcite
0.5294752461891272
GULP
0.02772157021448806
Kinetix
2.0234722784297855E-4
LUDI
0.006070416835289356
LibDock
0.07210306218804802
LigandFit
0.00971266693646297
MCSS
0.0017536759746391475
MODELER
0.20383110751382705
MesoDyn
0.0016862268986914879
Mesocite
0.004519088088493188
Mesoscale
0.00822878726561446
Modules
0.0
Morphology
0.01794145420207743
ONETEP
0.0012815324430055309
Polymorph
0.001821125050586807
QMERA
2.0234722784297855E-4
QSAR
0.0016187778227438284
Quantum Mechanics
0.5986105490354782
Reflex
0.05605018211250506
Reflex Plus
8.093889113719142E-4
Semi-empirical
0.008161338189666802
Sorption
0.053891811682179956
Synthia
0.0013489815189531903
TURBOMOLE
6.744907594765951E-4
VAMP
0.0017536759746391475
Visualization
0.8857412653446648
X-Cell
0.0010791852151625524
ZDOCK
0.031161473087818695
Year
2019
0.0327134404057481
2020
0.12967032967032968
2021
0.25824175824175827
2022
0.29442096365173287
2023
0.607607776838546
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.24644589630709698
visualization
0.20836721532120125
docking
0.20777836973894512
analysis
0.16655917898101674
between
0.14931441550065894
novel
0.09679499761657741
energy
0.07823234164259878
binding
0.0655020609595379
cell
0.05501500154221462
activity
0.05075288113731318
interaction
0.038387123909934665
promising
0.036087822112553625
experimental
0.025264279505369712
synthesized
0.02520819897372627
protein
0.018815018366374114
stability
0.018534615708156912
mechanism
0.016179233379132435
development
0.011973193505874436
effective
0.010907663404649076
synthesis
0.009954294366710597
performance
0.007346549645290638
chemical
0.0014580938227294394
including
0.0011216106328687996
design
0.0
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