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Application
Discovery Studio
0.9943886015419147
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06677620768977982
Amorphous Cell
0.2585606309562931
Antibody
3.2862306933946765E-4
Blends
0.003286230693394676
CASTEP
0.43739730529083143
CDOCKER
0.1887610910285902
CHARMm
0.2843904042063753
COMPASS
0.3614196516595465
COMPASS III
0.05928360170883996
COSMObase
0.002497535326979954
COSMOconf
0.0031547814656588892
COSMOmic
1.9717384160368058E-4
COSMOperm
0.0011173184357541898
COSMOplex
4.600722970752547E-4
COSMOquick
0.0014459415050936575
COSMOtherm
0.06710483075911929
Cantera
6.572461386789353E-5
Catalyst
0.16477160696680906
Classical Simulations
1.0
Conformers
0.0014459415050936575
Crystallization
0.07302004600722971
DFTB Plus
0.006243838317449885
DMol3
0.20749260598093985
DPD
0.004206375287545186
Discover
0.007952678278015117
Forcite
0.49622083470259615
GULP
0.03108774235951364
Kinetix
1.3144922773578705E-4
LUDI
0.0091357213276372
LibDock
0.07052251068024976
LigandFit
0.0203089056851791
MCSS
0.0021689122576404865
MODELER
0.25547157410450216
MesoDyn
0.0021689122576404865
Mesocite
0.005192244495563589
Mesoscale
0.009595793624712455
Modules
0.0
Morphology
0.0182714426552744
ONETEP
0.0017745645744331252
Polymorph
0.002366086099244167
QMERA
5.257969109431482E-4
QSAR
0.0017745645744331252
Quantum Mechanics
0.6310877423595136
Reflex
0.052119618797239566
Reflex Plus
0.0013144922773578706
Semi-empirical
0.009464344396976668
Sorption
0.04981925731186329
Synthia
0.0014459415050936575
TURBOMOLE
5.257969109431482E-4
VAMP
0.0025632599408478476
Visualization
0.7915872494249097
X-Cell
0.0011173184357541898
ZDOCK
0.0324679592507394
Year
2012
0.0
2013
0.030145626565253686
2014
0.05147945459604861
2015
0.0649290418328541
2016
0.06734069195807439
2017
0.07856414061775345
2018
0.0910861701140896
2019
0.10258788609590946
2020
0.11733605416937204
2021
0.35228642983025693
2022
0.40487895371486876
2023
0.5498562285502272
2024
0.7761803172247472
2025
1.0
2026
0.39513959743994065
2027
9.275577404693442E-4
Keywords
target
1.0
potential
0.22112283989747264
docking
0.1803875093018769
visualization
0.1749579692969159
between
0.15359810379516578
analysis
0.15343273709450708
novel
0.0944243860761238
energy
0.07645453793787724
binding
0.06363861863682717
activity
0.05253148857591709
cell
0.050161232533142246
interaction
0.03417578480280021
experimental
0.033018217898189234
promising
0.03147479535870794
synthesized
0.023289143676101756
protein
0.017446186919493976
mechanism
0.015213736460601384
stability
0.010362979907945869
development
0.008681751784582312
synthesis
0.006311495741807458
chemical
0.005484662238513904
design
0.005016123253314225
performance
0.0029766006118567925
well
0.0023151338092219495
effective
0.0
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