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Application
Discovery Studio
0.9388455044322499
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832253419726422
Amorphous Cell
0.271130309575234
Antibody
2.1598272138228941E-4
Blends
0.003599712023038157
CASTEP
0.43412526997840173
CDOCKER
0.18041756659467242
CHARMm
0.26141108711303096
COMPASS
0.3732181425485961
COMPASS III
0.06393088552915767
COSMObase
0.0025197984161267097
COSMOconf
0.0033117350611951042
COSMOmic
3.599712023038157E-4
COSMOperm
0.0012239020878329733
COSMOplex
2.8797696184305253E-4
COSMOquick
0.0014398848092152627
COSMOtherm
0.06853851691864651
Cantera
0.0
Catalyst
0.14226061915046798
Classical Simulations
1.0
Conformers
0.0015838732901367891
Crystallization
0.07688984881209503
DFTB Plus
0.00619150467962563
DMol3
0.2044636429085673
DPD
0.003599712023038157
Discover
0.006911447084233261
Forcite
0.5226781857451404
GULP
0.02822174226061915
Kinetix
1.4398848092152627E-4
LUDI
0.007127429805615551
LibDock
0.06724262059035277
LigandFit
0.014110871130309574
MCSS
0.0016558675305975521
MODELER
0.23902087832973362
MesoDyn
0.0012958963282937365
Mesocite
0.00482361411087113
Mesoscale
0.008495320374370051
Modules
0.0
Morphology
0.018430525557955362
ONETEP
0.0014398848092152627
Polymorph
0.0021598272138228943
QMERA
2.1598272138228941E-4
QSAR
0.001511879049676026
Quantum Mechanics
0.625557955363571
Reflex
0.05593952483801296
Reflex Plus
0.001007919366450684
Reflex QPA
0.0
Semi-empirical
0.008783297336213103
Sorption
0.05133189344852412
Synthia
0.0010799136069114472
TURBOMOLE
5.759539236861051E-4
VAMP
0.0022318214542836573
Visualization
0.7759539236861052
X-Cell
0.0012239020878329733
ZDOCK
0.032253419726421886
Year
2015
0.010652337858220211
2016
0.06523378582202112
2017
0.0815422322775264
2018
0.09181749622926094
2019
0.10152714932126697
2020
0.11698717948717949
2021
0.2160633484162896
2022
0.4095965309200603
2023
0.47728129713423834
2024
0.7557503770739065
2025
1.0
2026
0.40064102564102566
2027
0.0
Keywords
target
1.0
potential
0.2235294117647059
docking
0.17802902979373567
visualization
0.17246753246753246
analysis
0.15614973262032086
between
0.15584415584415584
novel
0.09381207028265852
energy
0.08308632543926661
binding
0.058915202444614206
cell
0.05708174178762414
activity
0.050878533231474406
promising
0.035844155844155845
interaction
0.0346524064171123
experimental
0.03352177234530176
synthesized
0.02588235294117647
mechanism
0.020962566844919785
stability
0.01521772345301757
protein
0.012192513368983957
performance
0.010206264323911383
development
0.009258976317799848
effective
0.006906035141329259
synthesis
0.0055003819709702065
chemical
0.004858670741023682
design
0.004155844155844156
including
0.0
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