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Application
Discovery Studio
1.0
Materials Studio
0.9782640949554896
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06651579258093082
Amorphous Cell
0.27708353832529764
Blends
0.0023615074289087866
CASTEP
0.38423693791203384
CDOCKER
0.16953655416707666
CHARMm
0.2623241168946177
COMPASS
0.359145921479878
COMPASS III
0.08265276001180753
COSMObase
0.0036406572862343798
COSMOconf
0.004132638000590377
COSMOmic
9.839614287119945E-5
COSMOperm
0.001279149857325593
COSMOplex
1.967922857423989E-4
COSMOquick
0.0013775460001967923
COSMOtherm
0.06326871986618124
Cantera
0.0
Catalyst
0.1259470628751353
Classical Simulations
1.0
Conformers
6.887730000983962E-4
Crystallization
0.07320673029617239
DFTB Plus
0.005608580143658368
DMol3
0.17347239988192462
DPD
0.0026566958575223853
Discover
0.0035422611433631804
Forcite
0.5311423792187346
GULP
0.024107055003443865
Kinetix
1.967922857423989E-4
LUDI
0.004231034143461577
LibDock
0.0714355997244908
LigandFit
0.005510184000787169
MCSS
5.903768572271967E-4
MODELER
0.18724785988389256
MesoDyn
0.001082357571583194
Mesocite
0.003739053429105579
Mesoscale
0.006690937715241562
Modules
0.0
Morphology
0.017711305716815902
ONETEP
0.001082357571583194
Polymorph
0.0018695267145527896
QMERA
9.839614287119945E-5
QSAR
0.001082357571583194
Quantum Mechanics
0.5465905736495129
Reflex
0.053035521007576504
Reflex Plus
8.855652858407951E-4
Semi-empirical
0.007478106858211158
Sorption
0.05569221686509889
Synthia
0.0014759421430679918
TURBOMOLE
4.919807143559973E-4
VAMP
0.0015743382859391912
Visualization
0.8493555052641937
X-Cell
0.001279149857325593
ZDOCK
0.029814031289973432
Year
2021
0.0
2022
0.11834475487612019
2023
0.366455807415217
2024
0.6584080126515551
2025
1.0
2026
0.37436302934457916
2027
8.785802143735723E-4
Keywords
target
1.0
potential
0.2831116623187786
docking
0.2267031604156866
visualization
0.21045203780524313
analysis
0.19270410127015353
between
0.15301714921096524
novel
0.10340845913697985
energy
0.08527562759269555
binding
0.07441303511097806
cell
0.06256682205020742
promising
0.05786254971560535
activity
0.05568147799683531
interaction
0.036949920882692555
stability
0.03618013086430313
synthesized
0.031775221314630286
experimental
0.028439464568276097
performance
0.026514989522302527
protein
0.022623273318222642
development
0.021383056066373005
effective
0.020442201599452595
mechanism
0.019757943805328658
including
0.01770517042295685
synthesis
0.014283881452337168
design
0.002779797288628491
chemical
0.0
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