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Application
Discovery Studio
0.6687426044715701
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06592073335130763
Amorphous Cell
0.24228228633054733
Antibody
4.3812348341871126E-4
Blends
0.005021569156106767
CASTEP
0.5897142086815853
CDOCKER
0.15674710164464814
CHARMm
0.24575357239148019
COMPASS
0.3834591534106228
COMPASS III
0.03693717983283904
COSMObase
0.001718792127258021
COSMOconf
0.002359126449177676
COSMOmic
5.055270962523591E-4
COSMOperm
0.001145861418172014
COSMOplex
4.718252898355352E-4
COSMOquick
0.0018873011593421407
COSMOtherm
0.0758627662442707
Cantera
3.3701806416823944E-5
Catalyst
0.1563763817740631
Classical Simulations
1.0
Conformers
0.0026961445133459154
Crystallization
0.09689269344836883
DFTB Plus
0.006268535993529253
DMol3
0.303215152332165
DPD
0.009099487732542464
Discover
0.024636020490698303
Equilibria
0.0
Forcite
0.473004853060124
GULP
0.054933944459423026
Kinetix
2.0221083850094365E-4
LUDI
0.010717174440550014
LibDock
0.056282016716095985
LigandFit
0.026186303585872202
MCSS
0.002359126449177676
MODELER
0.22994742518198977
MesoDyn
0.004246427608519817
Mesocite
0.007346993798867619
Mesoscale
0.01725532488541386
Modules
0.0
Morphology
0.024602318684281477
ONETEP
0.003909409544351578
Polymorph
0.004044216770018873
QMERA
7.414397411701267E-4
QSAR
0.0028309517390132113
Quantum Mechanics
0.8770895119978431
Reflex
0.0667295767053114
Reflex Plus
0.003909409544351578
Reflex QPA
3.3701806416823944E-5
Semi-empirical
0.010750876246966837
Sorption
0.050754920463736856
Synthia
0.001752493933674845
TURBOMOLE
0.001145861418172014
VAMP
0.0036397950930169855
Visualization
0.6385481261795632
X-Cell
0.002864653545430035
ZDOCK
0.027298463197627392
Year
2010
0.009291325280851423
2011
0.05135568882506968
2012
0.08573359236421996
2013
0.18160317594391417
2014
0.2050004223329673
2015
0.22223160739927358
2016
0.23946279246557986
2017
0.2732494298504941
2018
0.43576315567193175
2019
0.5043500295633078
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17694833953367947
potential
0.16483381709660275
analysis
0.12121336004251666
visualization
0.11921017129307877
docking
0.11236934984942017
energy
0.10486079882261559
novel
0.07812436122807735
experimental
0.06836733303353638
cell
0.045473747325674885
binding
0.04229862502214409
interaction
0.04084052164670292
activity
0.03573034626548383
chemical
0.030483899540765573
well
0.028303558044778764
synthesized
0.02508755433819822
mechanism
0.018464767044138287
surface
0.018246732894539607
promising
0.014472016679612443
design
0.007958246460351853
higher
0.006363871741411498
stability
0.004265293051524195
synthesis
0.0031342409004810378
performance
0.001008407941893899
protein
0.0
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