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Application
Discovery Studio
1.0
Materials Studio
0.9636453132691091
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06669820245979187
Amorphous Cell
0.2749290444654683
Blends
0.0024597918637653737
CASTEP
0.3833491012298959
CDOCKER
0.17341532639545884
CHARMm
0.26471144749290443
COMPASS
0.3577105014191107
COMPASS III
0.08126773888363292
COSMObase
0.0034058656575212867
COSMOconf
0.003973509933774834
COSMOmic
1.892147587511826E-4
COSMOperm
0.0013245033112582781
COSMOplex
1.892147587511826E-4
COSMOquick
0.0013245033112582781
COSMOtherm
0.06168401135288552
Cantera
0.0
Catalyst
0.1282876064333018
Classical Simulations
1.0
Conformers
8.514664143803217E-4
Crystallization
0.07350993377483443
DFTB Plus
0.005487228003784295
DMol3
0.1738883632923368
DPD
0.0024597918637653737
Discover
0.003216650898770104
Forcite
0.5311258278145695
GULP
0.024314096499526962
Kinetix
2.838221381267739E-4
LUDI
0.0048249763481551565
LibDock
0.07256385998107852
LigandFit
0.006338694418164617
MCSS
8.514664143803217E-4
MODELER
0.18420056764427625
MesoDyn
0.0012298959318826868
Mesocite
0.0035950804162724692
Mesoscale
0.006811731315042573
Modules
0.0
Morphology
0.017123935666982025
ONETEP
9.46073793755913E-4
Polymorph
0.0017975402081362346
QMERA
1.892147587511826E-4
QSAR
9.46073793755913E-4
Quantum Mechanics
0.5462630085146641
Reflex
0.05402081362346263
Reflex Plus
8.514664143803217E-4
Semi-empirical
0.007379375591296121
Sorption
0.05534531693472091
Synthia
0.0014191106906338694
TURBOMOLE
5.676442762535478E-4
VAMP
0.0015137180700094607
Visualization
0.8610217596972564
X-Cell
0.0012298959318826868
ZDOCK
0.02999053926206244
Year
2021
0.0010542962572482868
2022
0.17536461078896504
2023
0.3716394306800211
2024
0.7032156035846073
2025
1.0
2026
0.37348444913020556
2027
0.0
Keywords
target
1.0
potential
0.28058994157780776
docking
0.22764227642276422
visualization
0.21424194141438901
analysis
0.19279323446500796
between
0.1522245373207501
novel
0.10507823671201535
energy
0.08326183764350206
binding
0.07713363565796462
cell
0.061853985374024596
promising
0.056992278465498224
activity
0.056175184867426564
interaction
0.03917963802753605
stability
0.03640151979409241
synthesized
0.031744086285083954
experimental
0.027495199575111328
performance
0.02512562814070352
protein
0.02296033010581362
effective
0.0215712709890918
mechanism
0.020427339951791478
development
0.019732810393430566
including
0.016178453241818852
synthesis
0.01536135964374719
design
0.0029415369530579726
chemical
0.0
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