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Application
Discovery Studio
0.668931919597167
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06737355110642781
Amorphous Cell
0.2440068493150685
Antibody
2.6343519494204424E-4
Blends
0.005136986301369863
CASTEP
0.5859457323498419
CDOCKER
0.15443888303477343
CHARMm
0.2457191780821918
COMPASS
0.38593256059009484
COMPASS III
0.037341938883034775
COSMObase
0.0018440463645943098
COSMOconf
0.0025026343519494202
COSMOmic
7.244467860906218E-4
COSMOperm
0.0012513171759747101
COSMOplex
2.6343519494204424E-4
COSMOquick
0.002173340358271865
COSMOtherm
0.07507903055848261
Cantera
0.0
Catalyst
0.15279241306638566
Classical Simulations
1.0
Conformers
0.0023050579557428873
Crystallization
0.09701001053740779
DFTB Plus
0.005334562697576396
DMol3
0.2928082191780822
DPD
0.008166491043203371
Discover
0.023906743940990516
Forcite
0.48063751317175973
GULP
0.0505795574288725
Kinetix
2.6343519494204424E-4
LUDI
0.010208113804004215
LibDock
0.05584826132771338
LigandFit
0.02535563751317176
MCSS
0.0020416227608008428
MODELER
0.2266859852476291
MesoDyn
0.003819810326659642
Mesocite
0.006651738672286618
Mesoscale
0.0160695468914647
Morphology
0.023972602739726026
ONETEP
0.003819810326659642
Polymorph
0.0034905163329820863
QMERA
6.585879873551106E-4
QSAR
0.00309536354056902
Quantum Mechanics
0.8622892518440464
Reflex
0.06763698630136987
Reflex Plus
0.0034905163329820863
Reflex QPA
0.0
Semi-empirical
0.009351949420442571
Sorption
0.051106427818756586
Synthia
0.0015147523709167544
TURBOMOLE
0.0014488935721812435
VAMP
0.003161222339304531
Visualization
0.6273050579557429
X-Cell
0.003029504741833509
ZDOCK
0.026870389884088516
Year
2010
0.008701472556894244
2011
0.049364123159303885
2012
0.07061579651941098
2013
0.0823293172690763
2014
0.09872824631860777
2015
0.19762382864792502
2016
0.35224230254350736
2017
0.375
2018
0.4328982597054886
2019
0.49748995983935745
2020
0.5724564926372155
2021
0.6572958500669344
2022
0.7280789825970548
2023
0.8378514056224899
2024
0.9844377510040161
2025
1.0
2026
0.4327309236947791
2027
0.0
Keywords
target
1.0
between
0.17901234567901234
potential
0.16618357487922705
analysis
0.12297369833601718
visualization
0.11709608158883521
docking
0.11269457863660762
energy
0.10421363392377885
novel
0.0799248523886205
experimental
0.068894256575416
cell
0.04661835748792271
binding
0.04390767579173376
interaction
0.04184111647879764
activity
0.03553408480944713
chemical
0.030461621041331186
well
0.02549651100375738
synthesized
0.023349436392914653
surface
0.0202361782071927
mechanism
0.01991411701556629
promising
0.015727321524422973
design
0.009608158883521203
stability
0.00630703166935051
higher
0.006199677938808374
performance
0.003542673107890499
synthesis
0.002871712292002147
protein
0.0
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