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Application
Discovery Studio
1.0
Materials Studio
0.9635361802123005
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06958997722095672
Amorphous Cell
0.2656605922551253
Antibody
3.416856492027335E-4
Blends
0.003246013667425968
CASTEP
0.4366742596810934
CDOCKER
0.19533029612756264
CHARMm
0.2735763097949886
COMPASS
0.37471526195899774
COMPASS III
0.05643507972665148
COSMObase
0.0022209567198177675
COSMOconf
0.0023348519362186787
COSMOmic
2.847380410022779E-4
COSMOperm
0.0014236902050113896
COSMOplex
4.5558086560364467E-4
COSMOquick
0.0017084282460136675
COSMOtherm
0.06492027334851937
Cantera
5.6947608200455584E-5
Catalyst
0.14937357630979498
Classical Simulations
1.0
Conformers
0.0018223234624145787
Crystallization
0.07659453302961276
DFTB Plus
0.006492027334851936
DMol3
0.20814350797266515
DPD
0.003701594533029613
Discover
0.007403189066059226
Forcite
0.5142938496583144
GULP
0.03018223234624146
Kinetix
1.1389521640091117E-4
LUDI
0.007972665148063782
LibDock
0.07420273348519363
LigandFit
0.01378132118451025
MCSS
0.002050113895216401
MODELER
0.23308656036446468
MesoDyn
0.002050113895216401
Mesocite
0.0051822323462414575
Mesoscale
0.00939635535307517
Modules
0.0
Morphology
0.018223234624145785
ONETEP
0.0016514806378132118
Polymorph
0.002164009111617312
QMERA
3.416856492027335E-4
QSAR
0.002050113895216401
Quantum Mechanics
0.6306947608200456
Reflex
0.05632118451025057
Reflex Plus
0.0010250569476082006
Reflex QPA
0.0
Semi-empirical
0.00939635535307517
Sorption
0.05130979498861048
Synthia
0.0012528473804100228
TURBOMOLE
6.83371298405467E-4
VAMP
0.00244874715261959
Visualization
0.8652619589977221
X-Cell
0.0012528473804100228
ZDOCK
0.03257403189066059
Year
2016
0.0
2017
0.021693255676542584
2018
0.11673841478855407
2019
0.18443487802819278
2020
0.2094201063560395
2021
0.26285135477336036
2022
0.5050223685321178
2023
0.8449396471680595
2024
1.0
2025
0.9655609014940492
2026
0.27407782560985905
Keywords
target
1.0
potential
0.22805394277254748
docking
0.19865374384122506
visualization
0.19673382526427796
analysis
0.15551340473271494
between
0.15250630334713516
novel
0.09805463671902108
energy
0.0760565335060489
binding
0.06610996738451574
activity
0.05655663759801994
cell
0.05371145705627906
interaction
0.04258518192963383
promising
0.03143577525386875
experimental
0.03081122342763295
synthesized
0.02778099049293331
protein
0.021905577016492796
mechanism
0.02172052462353404
development
0.011750826952881035
synthesis
0.0116814323055215
stability
0.0114732483634429
chemical
0.006685017695635077
effective
0.0063611760079572525
design
0.004279336587171243
well
0.0032384168767782377
performance
0.0
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