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Application
Discovery Studio
0.7647851170356063
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06714235583109135
Amorphous Cell
0.250399656879947
Antibody
4.289000662845557E-4
Blends
0.004327991577962335
CASTEP
0.5393613288103872
CDOCKER
0.16898662611611495
CHARMm
0.2542207665613912
COMPASS
0.3804733497095177
COMPASS III
0.0426560611377549
COSMObase
0.0017545911802550006
COSMOconf
0.002417436737240223
COSMOmic
5.068818965181113E-4
COSMOperm
0.0011697274535033338
COSMOplex
4.678909814013335E-4
COSMOquick
0.0016376184349046672
COSMOtherm
0.07396576597652747
Cantera
3.899091511677779E-5
Catalyst
0.15705540609038093
Classical Simulations
1.0
Conformers
0.0022614730767731117
Crystallization
0.09053690490115802
DFTB Plus
0.006667446484969002
DMol3
0.2702070417592701
DPD
0.00791515576870589
Discover
0.01832573010488556
Forcite
0.48360432019339494
GULP
0.04780286193316957
Kinetix
1.1697274535033338E-4
LUDI
0.009825710609428003
LibDock
0.06152766405427535
LigandFit
0.02238078527703045
MCSS
0.0021445003314227787
MODELER
0.23203493585994464
MesoDyn
0.003236245954692557
Mesocite
0.007174328381487113
Mesoscale
0.015128475065309782
Modules
0.0
Morphology
0.022458767107264008
ONETEP
0.0037821187663274456
Polymorph
0.0035871641907435567
QMERA
5.45872811634889E-4
QSAR
0.0026513822279408896
Quantum Mechanics
0.7951417319764494
Reflex
0.06367216438569813
Reflex Plus
0.002963309548875112
Reflex QPA
1.1697274535033338E-4
Semi-empirical
0.010878465317581004
Sorption
0.05076617148204468
Synthia
0.0014426638593207782
TURBOMOLE
0.0010137637930362226
VAMP
0.0036261551058603347
Visualization
0.6989121534682419
X-Cell
0.002183491246539556
ZDOCK
0.02873630444106523
Year
2007
0.0
2010
0.005148113764874673
2011
0.025993754747236055
2012
0.03688074943033167
2013
0.043379188117140685
2014
0.06549075871381552
2015
0.17697696008101949
2016
0.23698202379947675
2017
0.2627225926238501
2018
0.3012068528989788
2019
0.34576757532281205
2020
0.39336652882099754
2021
0.5479787323824795
2022
0.7360114777618364
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.1804236669101534
between
0.16738654047702226
visualization
0.13893035220884808
docking
0.1333248642296821
analysis
0.1278622923746308
energy
0.09341950646298472
novel
0.08255788103026646
experimental
0.05337123257217264
cell
0.04727347794327818
binding
0.04644774033728205
activity
0.040699336234001335
interaction
0.037761615904976654
synthesized
0.023485883062851334
chemical
0.021580334741321816
mechanism
0.018722012259027535
well
0.018293263886683394
promising
0.01718169403245784
design
0.006590021278622924
protein
0.004335122431479658
stability
0.004335122431479658
surface
0.004033410613904151
synthesis
0.003557023533521771
performance
2.3819354019119003E-4
higher
0.0
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