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Application
Discovery Studio
1.0
Materials Studio
0.9865186737804879
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06882013361873257
Amorphous Cell
0.26996173055717715
Antibody
1.2972692482324707E-4
Blends
0.002918855808523059
CASTEP
0.42200168645002273
CDOCKER
0.18460141402348057
CHARMm
0.2656158785755984
COMPASS
0.37361354349095155
COMPASS III
0.06473373548680028
COSMObase
0.0027242654212881884
COSMOconf
0.0031134461957579296
COSMOmic
3.2431731205811765E-4
COSMOperm
0.0013621327106440942
COSMOplex
3.2431731205811765E-4
COSMOquick
0.0016864500227022118
COSMOtherm
0.06518777972368164
Cantera
0.0
Catalyst
0.1421807096062788
Classical Simulations
1.0
Conformers
0.0012972692482324706
Crystallization
0.07725238373224362
DFTB Plus
0.006162028929104235
DMol3
0.19841733151715638
DPD
0.003567490432639294
Discover
0.006226892391515859
Forcite
0.52137251086463
GULP
0.028734513848349224
Kinetix
1.945903872348706E-4
LUDI
0.0065512097035739765
LibDock
0.0714146721151975
LigandFit
0.011740286696503859
MCSS
0.0014269961730557178
MODELER
0.21456833365765066
MesoDyn
0.0017513134851138354
Mesocite
0.005124213530518259
Mesoscale
0.009145748200038918
Modules
0.0
Morphology
0.01803204255043134
ONETEP
0.0014269961730557178
Polymorph
0.002075630797171953
QMERA
3.2431731205811765E-4
QSAR
0.0016864500227022118
Quantum Mechanics
0.6078355062593241
Reflex
0.056950119997405464
Reflex Plus
0.0010378153985859766
Reflex QPA
0.0
Semi-empirical
0.00862684050074593
Sorption
0.05312317571511967
Synthia
0.0012972692482324706
TURBOMOLE
6.486346241162353E-4
VAMP
0.0020107673347603294
Visualization
0.8478951806447428
X-Cell
0.0012972692482324706
ZDOCK
0.031264188882402545
Year
2016
0.0
2017
0.03725404459991255
2018
0.08377787494534325
2019
0.09628334062090074
2020
0.10913860953213818
2021
0.1685177087888063
2022
0.4614779186707477
2023
0.6271972015741145
2024
0.9578487101005684
2025
1.0
2026
0.3724529951902055
2027
6.996064713598601E-4
Keywords
target
1.0
potential
0.23720666468634388
docking
0.19980556830763416
visualization
0.19545785963111986
analysis
0.16100024303961546
between
0.15192676406254219
novel
0.09678377575544814
energy
0.07858280899786665
binding
0.06521563014771407
cell
0.05525100591396397
activity
0.05201047770786638
interaction
0.03910237368691097
promising
0.034214576976047094
experimental
0.029677837487510465
synthesized
0.026275282871107992
mechanism
0.018984094407388404
protein
0.018254975561016445
stability
0.017174799492317247
development
0.011260835516189139
synthesis
0.009883611028597661
effective
0.008857443763333424
performance
0.008209338122113904
design
0.0023763873511382354
chemical
0.001998325727093516
including
0.0
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