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Application
Discovery Studio
0.8822853128093763
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06892299260071252
Amorphous Cell
0.25577783867726317
Antibody
4.110715264456015E-4
Blends
0.00392801680825797
CASTEP
0.4820955512925916
CDOCKER
0.17625833561706403
CHARMm
0.26463871380286835
COMPASS
0.3793733442952407
COMPASS III
0.0493742577875217
COSMObase
0.002101032246277519
COSMOconf
0.0026491276148716543
COSMOmic
5.024207545446241E-4
COSMOperm
0.0013245638074358271
COSMOplex
4.5674614049511284E-4
COSMOquick
0.0016899607198319175
COSMOtherm
0.06755275417922718
Cantera
4.567461404951128E-5
Catalyst
0.15543071161048688
Classical Simulations
1.0
Conformers
0.00178130994793094
Crystallization
0.08554855211473462
DFTB Plus
0.006440120580981091
DMol3
0.23412807161779484
DPD
0.004887183703297707
Discover
0.01251484424956609
Forcite
0.5036539691239609
GULP
0.03621996894126245
Kinetix
1.3702384214853386E-4
LUDI
0.009500319722298346
LibDock
0.06504065040650407
LigandFit
0.021786790901616882
MCSS
0.0023294053165250754
MODELER
0.23705124691696355
MesoDyn
0.002557778386772632
Mesocite
0.005480953685941353
Mesoscale
0.010916232757833197
Modules
0.0
Morphology
0.02174111628756737
ONETEP
0.00214670686032703
Polymorph
0.0023750799305745866
QMERA
4.110715264456015E-4
QSAR
0.0018726591760299626
Quantum Mechanics
0.7011053256599982
Reflex
0.06134100666849365
Reflex Plus
0.0016899607198319175
Reflex QPA
0.0
Semi-empirical
0.009820042020644926
Sorption
0.051612313875947745
Synthia
0.0015072622636338722
TURBOMOLE
8.22143052891203E-4
VAMP
0.0028318260710696996
Visualization
0.7537681556590847
X-Cell
0.0014159130355348498
ZDOCK
0.03133278523796474
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06056766345666498
2017
0.07332319648589289
2018
0.08590978205778003
2019
0.319817536746072
2020
0.3927183645886129
2021
0.46274708565636086
2022
0.5690995100523737
2023
0.8443149180604832
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.1986524339465516
visualization
0.16142402907108788
between
0.16140510258157317
docking
0.15932318873495344
analysis
0.13990461049284578
novel
0.08938980997804527
energy
0.08660761601938073
binding
0.05528427587251117
cell
0.04983344689227042
activity
0.04655916420622303
experimental
0.04390945567416156
interaction
0.0393670981906276
synthesized
0.024528730411083353
promising
0.022692860928155045
mechanism
0.019058974941327883
chemical
0.013286395639336816
protein
0.012396850632144749
well
0.010712393065334242
stability
0.006378226966462261
synthesis
0.006037550155197214
design
0.005261564085093497
development
0.004580210462563404
performance
0.0019305019305019305
effective
0.0
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