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Application
Discovery Studio
1.0
Materials Studio
0.9794949079782619
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06859002440703424
Amorphous Cell
0.26879028725201826
Antibody
1.2516427811502597E-4
Blends
0.003003942674760623
CASTEP
0.42343075286313286
CDOCKER
0.18618186369610112
CHARMm
0.2689154515301333
COMPASS
0.37311471306089244
COMPASS III
0.06333312472620314
COSMObase
0.0026284498404155455
COSMOconf
0.003003942674760623
COSMOmic
3.1291069528756495E-4
COSMOperm
0.0013768070592652857
COSMOplex
3.754928343450779E-4
COSMOquick
0.0016897177545528506
COSMOtherm
0.06583641028850366
Cantera
0.0
Catalyst
0.1450028161962576
Classical Simulations
1.0
Conformers
0.0012516427811502598
Crystallization
0.07722635959697102
DFTB Plus
0.0060704674885787594
DMol3
0.19969960573252393
DPD
0.003817510482508292
Discover
0.006383378183866324
Forcite
0.5181801113962076
GULP
0.028975530383628514
Kinetix
1.8774641717253895E-4
LUDI
0.0070717817134989674
LibDock
0.07190687777708242
LigandFit
0.012641592089617622
MCSS
0.0015645534764378247
MODELER
0.2182865010326053
MesoDyn
0.0018774641717253897
Mesocite
0.005131735402716065
Mesoscale
0.00944990299768446
Modules
0.0
Morphology
0.01796107390950623
ONETEP
0.0013768070592652857
Polymorph
0.0021277927279554415
QMERA
3.754928343450779E-4
QSAR
0.0017522998936103636
Quantum Mechanics
0.6106139307841542
Reflex
0.05694974654233682
Reflex Plus
0.0010013142249202078
Reflex QPA
0.0
Semi-empirical
0.008636335189936792
Sorption
0.05244383253019588
Synthia
0.0012516427811502598
TURBOMOLE
7.509856686901558E-4
VAMP
0.0020652105888979287
Visualization
0.8504912697916015
X-Cell
0.0012516427811502598
ZDOCK
0.031040740972526442
Year
2016
0.0112005600280014
2017
0.07070353517675884
2018
0.08409170458522926
2019
0.09581729086454323
2020
0.10850542527126357
2021
0.20449772488624432
2022
0.5033251662583129
2023
0.6273188659432971
2024
0.9880119005950297
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.23492540406133444
docking
0.19912971404890178
visualization
0.19648777455449648
analysis
0.1608992954828015
between
0.15320658930791545
novel
0.09829569001243266
energy
0.07881786158309159
binding
0.06638520513883132
cell
0.055532532117695814
activity
0.05428926647326979
interaction
0.04074285122254455
promising
0.03408619975134687
experimental
0.031055739743058433
synthesized
0.02841380024865313
mechanism
0.020099461251554082
protein
0.019555532532117694
stability
0.01699129714048902
development
0.012070037297969332
synthesis
0.011888727724823871
effective
0.009039577289680896
performance
0.007355988396187319
chemical
0.004066514711976792
design
0.003548487360132615
including
0.0
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