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Application
Discovery Studio
1.0
Materials Studio
0.9614981180971185
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837824097610574
Amorphous Cell
0.27334350110150823
Blends
0.002626673445178783
CASTEP
0.40086426029486527
CDOCKER
0.17734282325029657
CHARMm
0.2644467039484833
COMPASS
0.36553126588713775
COMPASS III
0.07676664972038638
COSMObase
0.003135061853923064
COSMOconf
0.0036434502626673444
COSMOmic
2.541942043721403E-4
COSMOperm
0.0012709710218607015
COSMOplex
2.541942043721403E-4
COSMOquick
0.001525165226232842
COSMOtherm
0.06159972885951533
Cantera
0.0
Catalyst
0.12667344517878326
Classical Simulations
1.0
Conformers
0.0010167768174885613
Crystallization
0.07566514150144044
DFTB Plus
0.005507541094729707
DMol3
0.18369767835960008
DPD
0.0027961362480935434
Discover
0.004151838671411625
Forcite
0.5294017963057109
GULP
0.02516522623284189
Kinetix
2.541942043721403E-4
LUDI
0.004999152685985426
LibDock
0.07261481104897476
LigandFit
0.0071174377224199285
MCSS
0.0010167768174885613
MODELER
0.18776478562955431
MesoDyn
0.0013557024233180816
Mesocite
0.004067107269954245
Mesoscale
0.007286900525334689
Modules
0.0
Morphology
0.017369937298762923
ONETEP
0.0011862396204033216
Polymorph
0.0018640908320623623
QMERA
1.694628029147602E-4
QSAR
0.0012709710218607015
Quantum Mechanics
0.5725300796475173
Reflex
0.05592272496187087
Reflex Plus
7.62582613116421E-4
Semi-empirical
0.007456363328249449
Sorption
0.05541433655312659
Synthia
0.0013557024233180816
TURBOMOLE
5.083884087442806E-4
VAMP
0.001609896627690222
Visualization
0.884087442806304
X-Cell
0.0011862396204033216
ZDOCK
0.03126588713777326
Year
2020
0.0
2021
0.10979774100341476
2022
0.24209788985202696
2023
0.3846423255406707
2024
0.8673496191226687
2025
1.0
2026
0.37264687855704404
2027
4.3779003589878294E-4
Keywords
target
1.0
potential
0.26993292923496287
docking
0.22172805853448585
visualization
0.21491338187296008
analysis
0.18449840393099243
between
0.15178795595566874
novel
0.10150281553746279
energy
0.08095118539507191
binding
0.0721279724543596
cell
0.05785301818442667
activity
0.05415874609949428
promising
0.04863527133173129
interaction
0.0388077902514257
stability
0.029841110433628637
synthesized
0.02833470822423873
experimental
0.026362038664323375
protein
0.020479896703848498
effective
0.01822029338976364
mechanism
0.018112693231950073
performance
0.017718159319967
development
0.01671389118037373
synthesis
0.013701086761593918
including
0.010257881711559844
design
5.38000789067824E-4
chemical
0.0
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