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Application
Discovery Studio
0.6782920469361148
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0776173285198556
Amorphous Cell
0.31001805054151627
Antibody
0.0
Blends
0.002707581227436823
CASTEP
0.41787003610108303
CDOCKER
0.12184115523465704
CHARMm
0.20712996389891697
COMPASS
0.4196750902527076
COMPASS III
0.06407942238267147
COSMObase
9.025270758122744E-4
COSMOconf
0.00315884476534296
COSMOmic
0.0
COSMOperm
4.512635379061372E-4
COSMOquick
0.002256317689530686
COSMOtherm
0.0703971119133574
Catalyst
0.08393501805054152
Classical Simulations
1.0
Conformers
4.512635379061372E-4
Crystallization
0.06633574007220217
DFTB Plus
0.004963898916967509
DMol3
0.20171480144404333
DPD
0.004512635379061372
Discover
0.008574007220216607
Forcite
0.5703971119133574
GULP
0.019855595667870037
LUDI
0.004512635379061372
LibDock
0.04963898916967509
LigandFit
0.008122743682310469
MODELER
0.17057761732851986
MesoDyn
0.00315884476534296
Mesocite
0.005415162454873646
Mesoscale
0.01128158844765343
Morphology
0.015342960288808664
ONETEP
9.025270758122744E-4
Polymorph
0.002256317689530686
QMERA
4.512635379061372E-4
QSAR
0.0
Quantum Mechanics
0.6060469314079422
Reflex
0.047382671480144405
Reflex Plus
4.512635379061372E-4
Semi-empirical
0.009025270758122744
Sorption
0.09025270758122744
Synthia
0.002256317689530686
TURBOMOLE
4.512635379061372E-4
VAMP
0.002707581227436823
Visualization
0.6046931407942239
X-Cell
0.0018050541516245488
ZDOCK
0.018501805054151624
Year
2015
0.0
2016
0.023960535588442564
2017
0.028188865398167725
2018
0.06342494714587738
2019
0.06201550387596899
2020
0.06906272022551092
2021
0.21775898520084566
2022
0.38971106412966877
2023
0.5821000704721635
2024
0.8886539816772375
2025
1.0
2026
0.37350246652572233
Keywords
higher
1.0
target
0.9521441889372281
between
0.19473793246322768
potential
0.1885228920654651
analysis
0.15371866583799462
energy
0.14253159312202196
docking
0.1309301843795318
visualization
0.11394240729231407
cell
0.055728195566604515
interaction
0.05220633934120572
activity
0.04868448311580692
binding
0.047027139009736894
novel
0.046819970996478145
experimental
0.041640770665009326
performance
0.03770457841309302
lower
0.03211104205510669
stability
0.03211104205510669
promising
0.016987777087217732
enhanced
0.011394240729231406
mechanism
0.011187072715972654
effective
0.009736896623161384
synthesized
0.009529728609902631
adsorption
0.007665216490573856
surface
0.005179200331468821
well
0.0
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