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Application
Discovery Studio
1.0
Materials Studio
0.9710666474737296
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0631768953068592
Amorphous Cell
0.2759927797833935
Blends
0.0019855595667870036
CASTEP
0.3373646209386282
CDOCKER
0.17292418772563176
CHARMm
0.2776173285198556
COMPASS
0.33574007220216606
COMPASS III
0.10072202166064982
COSMObase
0.004151624548736462
COSMOconf
0.00631768953068592
COSMOmic
0.0
COSMOperm
5.415162454873646E-4
COSMOplex
1.8050541516245486E-4
COSMOquick
0.001444043321299639
COSMOtherm
0.06570397111913358
Catalyst
0.09205776173285199
Classical Simulations
1.0
Conformers
3.6101083032490973E-4
Crystallization
0.07075812274368232
DFTB Plus
0.005054151624548736
DMol3
0.15180505415162454
DPD
0.0023465703971119133
Discover
0.0030685920577617327
Forcite
0.523826714801444
GULP
0.018592057761732853
Kinetix
1.8050541516245486E-4
LUDI
0.0037906137184115524
LibDock
0.07310469314079422
LigandFit
0.004332129963898917
MCSS
5.415162454873646E-4
MODELER
0.2536101083032491
MesoDyn
7.220216606498195E-4
Mesocite
0.002707581227436823
Mesoscale
0.005415162454873646
Modules
0.0
Morphology
0.016245487364620937
ONETEP
9.025270758122744E-4
Polymorph
0.0018050541516245488
QMERA
0.0
QSAR
7.220216606498195E-4
Quantum Mechanics
0.48104693140794225
Reflex
0.051263537906137184
Reflex Plus
9.025270758122744E-4
Semi-empirical
0.006678700361010831
Sorption
0.05451263537906137
Synthia
0.0010830324909747292
TURBOMOLE
3.6101083032490973E-4
VAMP
0.001263537906137184
Visualization
0.7259927797833935
X-Cell
0.001624548736462094
ZDOCK
0.030144404332129966
Year
2023
0.0203728362183755
2024
0.48508655126498
2025
1.0
2026
0.46498002663115845
2027
0.0
Keywords
target
1.0
potential
0.27981543755376553
docking
0.20771095644013451
analysis
0.19128802690232266
visualization
0.15734730585751153
between
0.13724876828028468
novel
0.0917337921326347
promising
0.07366856964104168
binding
0.07100961914444358
energy
0.07038398373347932
cell
0.05662000469226558
activity
0.04684445139594901
stability
0.03527019629311019
performance
0.030343317431766638
including
0.021036990693673263
effective
0.01767420035974036
synthesized
0.017283178227887698
development
0.015719089700477046
interaction
0.014467818878548526
experimental
0.013607570188472667
mechanism
0.013451161335731602
protein
0.009697348869946039
enhanced
0.004926878861343552
synthesis
0.0040666301712676935
design
0.0
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