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Application
Discovery Studio
1.0
Materials Studio
0.9753335011326454
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06595396154840935
Amorphous Cell
0.2653677041124235
Antibody
2.5864298646435037E-4
Blends
0.0031899301663936546
CASTEP
0.42408828347271316
CDOCKER
0.19286145357358392
CHARMm
0.27493749461160444
COMPASS
0.3687386843693422
COMPASS III
0.06466074661608759
COSMObase
0.002586429864643504
COSMOconf
0.003276144495215105
COSMOmic
1.7242865764290026E-4
COSMOperm
0.001293214932321752
COSMOplex
5.172859729287007E-4
COSMOquick
0.0011207862746788516
COSMOtherm
0.06716096215190964
Cantera
0.0
Catalyst
0.14656435899646522
Classical Simulations
1.0
Conformers
0.0015518579187861023
Crystallization
0.07578239503405466
DFTB Plus
0.00646607466160876
DMol3
0.2031209587033365
DPD
0.0038796447969652557
Discover
0.00801793258039486
Forcite
0.5080610397448055
GULP
0.028450728511078542
Kinetix
1.7242865764290026E-4
LUDI
0.007586860936287611
LibDock
0.0746616087593758
LigandFit
0.012845934994396069
MCSS
0.0016380722476075525
MODELER
0.2420036210018105
MesoDyn
0.0021553582205362533
Mesocite
0.004655573756358306
Mesoscale
0.008966290197430813
Modules
0.0
Morphology
0.018880938011897577
ONETEP
0.0016380722476075525
Polymorph
0.0024140012070006035
QMERA
4.310716441072506E-4
QSAR
0.0017242865764290024
Quantum Mechanics
0.6140184498663678
Reflex
0.05440124148633503
Reflex Plus
9.483576170359513E-4
Semi-empirical
0.009483576170359513
Sorption
0.05215966893697733
Synthia
0.0016380722476075525
TURBOMOLE
4.310716441072506E-4
VAMP
0.0024140012070006035
Visualization
0.8348133459781015
X-Cell
9.483576170359513E-4
ZDOCK
0.032761444952151046
Year
2015
0.0
2016
0.0057956406702784425
2017
0.09776993826382764
2018
0.12309436814917475
2019
0.13922136827516693
2020
0.15572634496661206
2021
0.20171349376338668
2022
0.5125362227541892
2023
0.6304649111755071
2024
0.8704800302381253
2025
1.0
2026
0.5178278946705305
2027
0.0012599218848431397
Keywords
target
1.0
potential
0.2318824888118955
docking
0.1969467301862278
visualization
0.18879024108560705
analysis
0.16215533419950917
between
0.14952360329146816
novel
0.09470189115057023
energy
0.07351667388479861
binding
0.06572109138155045
activity
0.05536307203695683
cell
0.05211491266060343
promising
0.037570376786487655
interaction
0.033059044319330155
experimental
0.02919734372744334
synthesized
0.026237909628988018
mechanism
0.016818247437563157
protein
0.01598816226360618
development
0.0117294644146095
stability
0.011621192435397719
synthesis
0.00761512920456186
effective
0.00281507145950628
design
0.00259852750108272
performance
0.0023098022231846397
chemical
0.0019849862855492997
including
0.0
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