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Application
Discovery Studio
0.9896049896049897
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686248151633284
Amorphous Cell
0.2732222072859255
Antibody
2.0164000537706682E-4
Blends
0.002890173410404624
CASTEP
0.4321145315230542
CDOCKER
0.1824169915311198
CHARMm
0.26098938029305013
COMPASS
0.3796209167898911
COMPASS III
0.06452480172066138
COSMObase
0.002352466729399113
COSMOconf
0.003226240086033069
COSMOmic
2.6885334050275576E-4
COSMOperm
0.0014114800376394676
COSMOplex
4.7049334587982255E-4
COSMOquick
0.0018819733835192902
COSMOtherm
0.06694448178518618
Cantera
6.721333512568894E-5
Catalyst
0.13267912353810996
Classical Simulations
1.0
Conformers
0.0014114800376394676
Crystallization
0.07790025541067348
DFTB Plus
0.006385266836940449
DMol3
0.2004973786799301
DPD
0.0035623067616615137
Discover
0.006385266836940449
Forcite
0.525272214007259
GULP
0.029305014114800375
Kinetix
2.0164000537706682E-4
LUDI
0.006250840166689071
LibDock
0.07158220190885872
LigandFit
0.009409866917596451
MCSS
0.0014114800376394676
MODELER
0.20150557870681543
MesoDyn
0.002083613388896357
Mesocite
0.0045032934534211585
Mesoscale
0.008603306896088184
Modules
0.0
Morphology
0.018550880494690145
ONETEP
0.0016803333781422235
Polymorph
0.0019491867186449791
QMERA
4.0328001075413364E-4
QSAR
0.0018147600483936013
Quantum Mechanics
0.6189676031724695
Reflex
0.05726576152708698
Reflex Plus
9.409866917596451E-4
Semi-empirical
0.009073800241968006
Sorption
0.054173948111305284
Synthia
0.0015459067078908454
TURBOMOLE
6.721333512568893E-4
VAMP
0.002150826724022046
Visualization
0.8546847694582606
X-Cell
0.0012098400322624009
ZDOCK
0.02964108079042882
Year
2018
0.02149046793760832
2019
0.09090121317157712
2020
0.1033795493934142
2021
0.217157712305026
2022
0.372790294627383
2023
0.6821490467937609
2024
1.0
2025
0.9493934142114385
2026
0.30311958405545925
2027
0.0
Keywords
target
1.0
potential
0.23077128013853737
docking
0.19056880245104568
visualization
0.18873051818302916
analysis
0.15388304249367257
between
0.14421206873584655
novel
0.09218063141068336
energy
0.0760357000133209
binding
0.06079658984947382
cell
0.052777407752764086
activity
0.049047555614759555
interaction
0.03740508858398828
promising
0.033169042227254565
experimental
0.028560010656720394
synthesized
0.026242173970960438
mechanism
0.018595977088051153
stability
0.015665378979619022
protein
0.015638737178633275
synthesis
0.01204209404555748
development
0.010976422006127614
effective
0.009884108165712002
performance
0.007060077261222859
chemical
0.005061942187291861
design
6.660450246436659E-4
including
0.0
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