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Application
Discovery Studio
0.9787027099543869
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06877426511369938
Amorphous Cell
0.25614716213717875
Antibody
3.6975411351451286E-4
Blends
0.0035588833425771863
CASTEP
0.45729339988907375
CDOCKER
0.19273433166943982
CHARMm
0.27958032908116104
COMPASS
0.37460713625439085
COMPASS III
0.05056387502310963
COSMObase
0.0019874283601405067
COSMOconf
0.0024496210020336475
COSMOmic
3.2353484932519876E-4
COSMOperm
0.001340358661490109
COSMOplex
4.1597337770382697E-4
COSMOquick
0.0017101127750046219
COSMOtherm
0.06757256424477723
Cantera
4.621926418931411E-5
Catalyst
0.1710112775004622
Classical Simulations
1.0
Conformers
0.0016638935108153079
Crystallization
0.07778702163061564
DFTB Plus
0.006100942872989462
DMol3
0.2182473655019412
DPD
0.004899242004067295
Discover
0.009058975781105564
Forcite
0.4970419670918839
GULP
0.0330929931595489
Kinetix
1.3865779256794233E-4
LUDI
0.009659826215566648
LibDock
0.07131632464411167
LigandFit
0.01992050286559438
MCSS
0.0023109632094657053
MODELER
0.24990756147162138
MesoDyn
0.0023571824736550195
Mesocite
0.005869846552042891
Mesoscale
0.010861527084488815
Modules
0.0
Morphology
0.01913477537437604
ONETEP
0.002172305416897763
Polymorph
0.0023109632094657053
QMERA
5.084119060824551E-4
QSAR
0.0020336476243298205
Quantum Mechanics
0.6613514512848956
Reflex
0.05629506378258458
Reflex Plus
0.0012479201331114808
Reflex QPA
0.0
Semi-empirical
0.00956738768718802
Sorption
0.050009243852837865
Synthia
0.0012479201331114808
TURBOMOLE
7.395082270290257E-4
VAMP
0.0028655943797374745
Visualization
0.798992420040673
X-Cell
0.0011092623405435386
ZDOCK
0.0327694583102237
Year
2014
0.005490328575048569
2015
0.1043162429259228
2016
0.12416589238955993
2017
0.14165047723625307
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.2109975504687896
2021
0.5062927612129403
2022
0.7354506292761213
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20443158830090938
visualization
0.17463558504906132
docking
0.17189420150114382
between
0.15586183426918496
analysis
0.14325146994876448
novel
0.09439812451553135
energy
0.07825232072296902
binding
0.060480592895090085
activity
0.05382564800635245
cell
0.05064942430945494
interaction
0.04023216682736846
experimental
0.03728281625167792
synthesized
0.02590134800446184
promising
0.022876373055035638
mechanism
0.019908116385911178
protein
0.017922976575350236
chemical
0.010757567163896925
synthesis
0.009093830941712514
well
0.008866957820505549
development
0.006938536290246346
design
0.00650369614126633
stability
0.006371353487228934
effective
0.0
performance
0.0
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