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Application
Discovery Studio
1.0
Materials Studio
0.9841661019037644
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06675501076693723
Amorphous Cell
0.27878085141626635
Blends
0.0024846778201093257
CASTEP
0.40284909723372536
CDOCKER
0.17516978631770747
CHARMm
0.2603114129534537
COMPASS
0.3665728010601292
COMPASS III
0.07727348020540004
COSMObase
0.003064435978134835
COSMOconf
0.0035613715421567004
COSMOmic
1.6564518800728838E-4
COSMOperm
0.0012423389100546629
COSMOplex
2.4846778201093256E-4
COSMOquick
0.0012423389100546629
COSMOtherm
0.06294517144276959
Cantera
8.282259400364419E-5
Catalyst
0.12564187510352826
Classical Simulations
1.0
Conformers
9.938711280437303E-4
Crystallization
0.07396057644525426
DFTB Plus
0.00612887195626967
DMol3
0.1825409971840318
DPD
0.002981613384131191
Discover
0.004058307106178566
Forcite
0.5324664568494285
GULP
0.026089117111147923
Kinetix
2.4846778201093256E-4
LUDI
0.005466291204240517
LibDock
0.07164154381315223
LigandFit
0.007205565678317045
MCSS
0.001325161504058307
MODELER
0.186682126884214
MesoDyn
0.0014079840980619513
Mesocite
0.003975484512174921
Mesoscale
0.007371210866324333
Modules
0.0
Morphology
0.017475567334768925
ONETEP
9.110485340400862E-4
Polymorph
0.0018220970680801723
QMERA
2.4846778201093256E-4
QSAR
0.0012423389100546629
Quantum Mechanics
0.5739605764452542
Reflex
0.054248799072386944
Reflex Plus
7.454033460327977E-4
Semi-empirical
0.008116614212357131
Sorption
0.05375186350836508
Synthia
0.0014908066920655955
TURBOMOLE
5.797581580255093E-4
VAMP
0.0015736292860692397
Visualization
0.8659930429021037
X-Cell
0.0011595163160510187
ZDOCK
0.03006460162332284
Year
2020
0.0
2021
0.11046918767507002
2022
0.24571078431372548
2023
0.3959208683473389
2024
0.895920868347339
2025
1.0
2026
0.37254901960784315
2027
4.376750700280112E-4
Keywords
target
1.0
potential
0.267511650896766
docking
0.21734218330744245
visualization
0.20932777856234996
analysis
0.18270724473944358
between
0.1496610648213529
novel
0.10030362943087134
energy
0.08173280610083322
binding
0.06944640587487642
cell
0.05903121028103375
activity
0.05045191357152944
promising
0.04674481005507697
interaction
0.03767123287671233
synthesized
0.02849173845502048
stability
0.02778562349950572
experimental
0.0273972602739726
protein
0.01959469001553453
performance
0.018182460104505013
effective
0.017123287671232876
mechanism
0.016699618697924024
development
0.01606411523796074
synthesis
0.01221578873040531
including
0.010521112837169892
chemical
0.0014828414065809915
design
0.0
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