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Application
Discovery Studio
0.8385579387088847
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684799186578546
Amorphous Cell
0.25495678698525676
Antibody
4.067107269954245E-4
Blends
0.0037620742247076767
CASTEP
0.48774783934926286
CDOCKER
0.17015760040671074
CHARMm
0.2626842907981698
COMPASS
0.3723436705643111
COMPASS III
0.051042196237925774
COSMObase
0.0019827147941026946
COSMOconf
0.002694458566344687
COSMOmic
3.050330452465684E-4
COSMOperm
0.0011692933401118454
COSMOplex
5.083884087442806E-4
COSMOquick
0.001626842907981698
COSMOtherm
0.06924250127097102
Cantera
5.083884087442806E-5
Catalyst
0.15617691916624302
Classical Simulations
1.0
Conformers
0.0018301982714794102
Crystallization
0.0860701576004067
DFTB Plus
0.006151499745805796
DMol3
0.24041687849517032
DPD
0.00630401626842908
Discover
0.01311642094560244
Forcite
0.4961870869344179
GULP
0.039450940518556174
Kinetix
1.525165226232842E-4
LUDI
0.010116929334011185
LibDock
0.06329435688866294
LigandFit
0.02201321809862735
MCSS
0.002389425521098119
MODELER
0.22653787493645144
MesoDyn
0.0031011692933401117
Mesocite
0.006354855109303508
Mesoscale
0.012709710218607015
Modules
0.0
Morphology
0.022114895780376207
ONETEP
0.002389425521098119
Polymorph
0.0028978139298423996
QMERA
5.592272496187087E-4
QSAR
0.0017285205897305542
Quantum Mechanics
0.7140823589222166
Reflex
0.06085409252669039
Reflex Plus
0.0022369089984748346
Semi-empirical
0.009811896288764617
Sorption
0.052058973055414334
Synthia
0.0013726487036095577
TURBOMOLE
7.117437722419929E-4
VAMP
0.002999491611591256
Visualization
0.7280630401626843
X-Cell
0.001626842907981698
ZDOCK
0.029588205388917134
Year
2010
0.00411522633744856
2011
0.026354960161106732
2012
0.03800017511601436
2013
0.043779003589878296
2014
0.04771911391296734
2015
0.060415024954032046
2016
0.06277909114788548
2017
0.07416163208125383
2018
0.21372909552578584
2019
0.26153576744593293
2020
0.29752210839681287
2021
0.3480430785395324
2022
0.5132650380877332
2023
0.6271780054285965
2024
0.9455389195341914
2025
1.0
2026
0.37220908852114526
2027
0.0
Keywords
target
1.0
potential
0.20236978944676498
between
0.16053618617338675
visualization
0.1539297587588441
docking
0.15367402608473277
analysis
0.14133492455886112
energy
0.08910152587162219
novel
0.08709828659108346
binding
0.053448128889267754
cell
0.04871707441820817
experimental
0.04387946466626886
activity
0.04373028727303725
interaction
0.03580257437558605
promising
0.024635580939391357
synthesized
0.023847071860881426
mechanism
0.01702753388457932
chemical
0.01389480862671554
well
0.010421106470036655
stability
0.008652288807433297
protein
0.007927712897451198
performance
0.005668740942801126
design
0.00475236552723553
synthesis
0.004539254965476089
development
0.004027789617253431
effective
0.0
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