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Application
Discovery Studio
1.0
Materials Studio
0.9834615826346618
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06666150510994116
Amorphous Cell
0.2780272530195107
Antibody
2.322700526478786E-4
Blends
0.002787240631774543
CASTEP
0.40507897181790026
CDOCKER
0.17768659027562714
CHARMm
0.2606844224218024
COMPASS
0.3706255806751316
COMPASS III
0.07370703004026015
COSMObase
0.0028646639826571695
COSMOconf
0.0034066274388355527
COSMOmic
1.548467017652524E-4
COSMOperm
0.0013161969650046454
COSMOplex
3.87116754413131E-4
COSMOquick
0.0013161969650046454
COSMOtherm
0.06457107463611025
Cantera
7.74233508826262E-5
Catalyst
0.1256580984825023
Classical Simulations
1.0
Conformers
0.0012387736141220192
Crystallization
0.0759523072158563
DFTB Plus
0.00611644471972747
DMol3
0.1873645091359554
DPD
0.003096934035305048
Discover
0.004955094456488077
Forcite
0.531279033756581
GULP
0.026169092598327656
Kinetix
2.322700526478786E-4
LUDI
0.005651904614431712
LibDock
0.07161659956642924
LigandFit
0.008129451842675751
MCSS
0.0013936203158872716
MODELER
0.19611334778569217
MesoDyn
0.0018581604211830288
Mesocite
0.004180860947661815
Mesoscale
0.007974605140910498
Modules
0.0
Morphology
0.018504180860947662
ONETEP
9.290802105915144E-4
Polymorph
0.0020904304738309076
QMERA
4.645401052957572E-4
QSAR
0.0013936203158872716
Quantum Mechanics
0.5802880148652834
Reflex
0.05520284917931248
Reflex Plus
7.74233508826262E-4
Semi-empirical
0.008516568597088882
Sorption
0.054118922266955714
Synthia
0.0014710436667698978
TURBOMOLE
6.193868070610096E-4
VAMP
0.0017807370703004026
Visualization
0.8670641065345308
X-Cell
0.001161350263239393
ZDOCK
0.03034995354598947
Year
2019
0.016475330821137498
2020
0.10253264394005784
2021
0.13557094032074316
2022
0.21470510910524931
2023
0.5329068442730699
2024
0.8695995092454649
2025
1.0
2026
0.3725352729822102
2027
0.0
Keywords
target
1.0
potential
0.25800950975569764
docking
0.21272339727824233
visualization
0.20754222003607148
analysis
0.17616002623380883
between
0.14877848827676668
novel
0.09778652238071815
energy
0.07906214133464502
binding
0.06784718806361699
cell
0.057550418101328084
activity
0.05082800459091654
promising
0.0425971470732907
interaction
0.03685850139367109
synthesized
0.027447122479094935
experimental
0.027250368912936546
stability
0.022888998196425644
protein
0.01882275782915232
mechanism
0.017838989998360387
development
0.01396950319724545
performance
0.013215281193638302
effective
0.012723397278242335
synthesis
0.010100016396130514
including
0.006755205771437941
chemical
0.0015084440072142974
design
0.0
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