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Application
Discovery Studio
1.0
Materials Studio
0.9528784760698644
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06789851884440534
Amorphous Cell
0.2736471623405191
Antibody
1.4664906877841325E-4
Blends
0.0030063059099574717
CASTEP
0.4069511658600968
CDOCKER
0.18184484528523243
CHARMm
0.26382167473236545
COMPASS
0.3718287138876668
COMPASS III
0.07163807009825487
COSMObase
0.0028596568411790586
COSMOconf
0.0032262795131250918
COSMOmic
2.199736031676199E-4
COSMOperm
0.0012465170846165127
COSMOplex
3.6662267194603314E-4
COSMOquick
0.0016864642909517524
COSMOtherm
0.06313242410910691
Cantera
0.0
Catalyst
0.12333186684264555
Classical Simulations
1.0
Conformers
0.0012465170846165127
Crystallization
0.07545094588649362
DFTB Plus
0.005719313682358117
DMol3
0.18749083443320136
DPD
0.0032996040475142983
Discover
0.004619445666520018
Forcite
0.5288165420149582
GULP
0.027056753189617245
Kinetix
2.199736031676199E-4
LUDI
0.005572664613579704
LibDock
0.07229799090775774
LigandFit
0.008652295057926382
MCSS
0.0014664906877841326
MODELER
0.196949699369409
MesoDyn
0.0016131397565625459
Mesocite
0.004619445666520018
Mesoscale
0.00828567238598035
Modules
0.0
Morphology
0.017524563719020385
ONETEP
0.0013198416190057193
Polymorph
0.0019064378941193723
QMERA
2.199736031676199E-4
QSAR
0.0013198416190057193
Quantum Mechanics
0.5825634257222466
Reflex
0.05572664613579704
Reflex Plus
7.332453438920663E-4
Semi-empirical
0.007772400645255903
Sorption
0.053453585569731635
Synthia
0.001393166153394926
TURBOMOLE
5.132717407244464E-4
VAMP
0.0016864642909517524
Visualization
0.893532776066872
X-Cell
0.001173192550227306
ZDOCK
0.031089602581023612
Year
2019
0.002887644382219111
2020
0.0956422821141057
2021
0.2002975148757438
2022
0.30075253762688137
2023
0.5041127056352818
2024
0.9878368918445922
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.25544875719358395
docking
0.21632790498347007
visualization
0.21378719235949553
analysis
0.17335006734419003
between
0.15026937676013224
novel
0.10022039916738092
energy
0.0785172033794539
binding
0.07009917962532142
cell
0.056446675645892
activity
0.05366107505816089
promising
0.04147789886127097
interaction
0.04006979306967062
synthesized
0.027672339904493692
experimental
0.025774458185380187
stability
0.02314191257499694
protein
0.020601199951022407
mechanism
0.017540100404065142
development
0.014907554793681891
effective
0.0147851108118036
synthesis
0.012672952124403086
performance
0.010591404432472144
including
0.004867148279662055
design
6.122199093914534E-5
chemical
0.0
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