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Application
Discovery Studio
1.0
Materials Studio
0.9960561821075209
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06724294813466788
Amorphous Cell
0.27952684258416743
Blends
0.0025477707006369425
CASTEP
0.3888989990900819
CDOCKER
0.1689717925386715
CHARMm
0.25796178343949044
COMPASS
0.36596906278434943
COMPASS III
0.08043676069153777
COSMObase
0.0033666969972702457
COSMOconf
0.003912647861692447
COSMOmic
9.099181073703367E-5
COSMOperm
0.0012738853503184713
COSMOplex
2.72975432211101E-4
COSMOquick
0.0012738853503184713
COSMOtherm
0.062238398544131025
Cantera
0.0
Catalyst
0.12720655141037307
Classical Simulations
1.0
Conformers
8.18926296633303E-4
Crystallization
0.07479526842584168
DFTB Plus
0.005641492265696087
DMol3
0.17688808007279344
DPD
0.0029117379435850774
Discover
0.003821656050955414
Forcite
0.535031847133758
GULP
0.024840764331210193
Kinetix
2.72975432211101E-4
LUDI
0.004731574158325751
LibDock
0.07142857142857142
LigandFit
0.006005459508644222
MCSS
8.18926296633303E-4
MODELER
0.18007279344858962
MesoDyn
0.001364877161055505
Mesocite
0.0041856232939035485
Mesoscale
0.00746132848043676
Modules
0.0
Morphology
0.017743403093721567
ONETEP
0.0010009099181073704
Polymorph
0.001910828025477707
QMERA
2.72975432211101E-4
QSAR
0.0010009099181073704
Quantum Mechanics
0.5550500454959054
Reflex
0.05468607825295723
Reflex Plus
8.18926296633303E-4
Semi-empirical
0.007643312101910828
Sorption
0.05495905368516833
Synthia
0.0015468607825295723
TURBOMOLE
5.45950864422202E-4
VAMP
0.0015468607825295723
Visualization
0.8442220200181983
X-Cell
0.0012738853503184713
ZDOCK
0.03002729754322111
Year
2021
0.002807017543859649
2022
0.195
2023
0.3726315789473684
2024
0.7671052631578947
2025
1.0
2026
0.3728947368421053
2027
0.0
Keywords
target
1.0
potential
0.275150031585597
docking
0.21975679090334807
visualization
0.20759633607075173
analysis
0.18801326595072648
between
0.15267687934301957
novel
0.1011923562855338
energy
0.08516266582438409
binding
0.0722520530638029
cell
0.06289481996209728
promising
0.05322173089071384
activity
0.052274162981680354
interaction
0.03825805432722679
stability
0.03375710675931775
synthesized
0.03091440303221731
experimental
0.02925615919140872
performance
0.024241945672773216
protein
0.02076753000631712
effective
0.019977890082122553
mechanism
0.019425142135186355
development
0.019227732154137714
including
0.014766266582438408
synthesis
0.013660770688566014
design
0.001974099810486418
chemical
0.0
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