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Application
Discovery Studio
1.0
Materials Studio
0.9644989828728919
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06543220867088044
Amorphous Cell
0.27730793198611237
Antibody
2.670702394729814E-4
Blends
0.0025816789815721534
CASTEP
0.39784563340158463
CDOCKER
0.17795780290216326
CHARMm
0.2641324668387786
COMPASS
0.36695450903587645
COMPASS III
0.07771743968663758
COSMObase
0.0032048428736757765
COSMOconf
0.0038280067657794
COSMOmic
1.7804682631532092E-4
COSMOperm
0.0012463277842072464
COSMOplex
3.5609365263064184E-4
COSMOquick
0.001335351197364907
COSMOtherm
0.06650048962877236
Cantera
0.0
Catalyst
0.11670969464969287
Classical Simulations
1.0
Conformers
8.902341315766046E-4
Crystallization
0.0727321285498086
DFTB Plus
0.006231638921036233
DMol3
0.18356627793109587
DPD
0.0028487492210451347
Discover
0.005074334549986646
Forcite
0.5276417697854536
GULP
0.025549719576248554
Kinetix
1.7804682631532092E-4
LUDI
0.0048072643105136655
LibDock
0.07219798807086264
LigandFit
0.007477966705243479
MCSS
0.0012463277842072464
MODELER
0.2107184189441823
MesoDyn
0.0017804682631532092
Mesocite
0.004006053592094721
Mesoscale
0.0076560135315588
Modules
0.0
Morphology
0.017626635805216773
ONETEP
7.121873052612837E-4
Polymorph
0.0022255853289415116
QMERA
4.451170657883023E-4
QSAR
0.0014243746105225673
Quantum Mechanics
0.568948633490608
Reflex
0.052434790349862016
Reflex Plus
8.902341315766046E-4
Semi-empirical
0.008457224249977744
Sorption
0.05385916496038458
Synthia
0.0016024214368378883
TURBOMOLE
5.341404789459628E-4
VAMP
0.0016024214368378883
Visualization
0.8683343719398202
X-Cell
0.001335351197364907
ZDOCK
0.030000890234131578
Year
2019
0.002926737160120846
2020
0.10281344410876132
2021
0.1459592145015106
2022
0.16418051359516617
2023
0.43145770392749244
2024
0.7873867069486404
2025
1.0
2026
0.4012462235649547
2027
0.0
Keywords
target
1.0
potential
0.26433133053697616
docking
0.2173222990590636
visualization
0.20825303253599364
analysis
0.18093186713524545
between
0.14918943430450063
novel
0.09995087480633337
energy
0.077731171824812
binding
0.06994671805917696
cell
0.05724974492687904
activity
0.05320636360201035
promising
0.04738691758304047
interaction
0.03472773306125534
synthesized
0.02724558817972263
experimental
0.027018856516645883
stability
0.024675962664852814
protein
0.019083248308959678
mechanism
0.016891508899217776
development
0.01519102142614216
performance
0.01386842005819446
effective
0.012772550353323508
including
0.00940936401768507
synthesis
0.009371575407172279
design
7.557722102558288E-4
chemical
0.0
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