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Application
Discovery Studio
0.9913152038213103
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06851811356512866
Amorphous Cell
0.277061010277717
Antibody
2.1867483052700635E-4
Blends
0.0028427727968510824
CASTEP
0.4155550696114877
CDOCKER
0.17770974560828048
CHARMm
0.2579634084116918
COMPASS
0.37065383774327576
COMPASS III
0.07106931992127706
COSMObase
0.0027698811866754135
COSMOconf
0.0032801224579050953
COSMOmic
2.1867483052700635E-4
COSMOperm
0.0013849405933377067
COSMOplex
4.373496610540127E-4
COSMOquick
0.0012391573729863693
COSMOtherm
0.06472774983599387
Cantera
7.289161017566878E-5
Catalyst
0.12741453458706903
Classical Simulations
1.0
Conformers
0.0015307238136890444
Crystallization
0.07631751585392521
DFTB Plus
0.006195786864931847
DMol3
0.1926525256942926
DPD
0.0032072308477294263
Discover
0.00539397915299949
Forcite
0.5310882717399228
GULP
0.02748013703622713
Kinetix
2.1867483052700635E-4
LUDI
0.005831328814053503
LibDock
0.07085064509075005
LigandFit
0.008455426780377579
MCSS
0.0015307238136890444
MODELER
0.1926525256942926
MesoDyn
0.0021138566950943947
Mesocite
0.004300605000364458
Mesoscale
0.008309643560026241
Modules
0.0
Morphology
0.01866025220497121
ONETEP
0.0011662657628107006
Polymorph
0.0019680734747430572
QMERA
4.373496610540127E-4
QSAR
0.001312048983162038
Quantum Mechanics
0.5955973467453896
Reflex
0.05554340695385961
Reflex Plus
7.289161017566878E-4
Semi-empirical
0.008601210000728917
Sorption
0.05372111669946789
Synthia
0.0014578322035133757
TURBOMOLE
5.831328814053503E-4
VAMP
0.0018222902543917196
Visualization
0.8566222027844596
X-Cell
0.0011662657628107006
ZDOCK
0.0298855601720242
Year
2019
0.0415061295971979
2020
0.10499124343257443
2021
0.13563922942206655
2022
0.2628721541155867
2023
0.6195271453590193
2024
0.9067425569176882
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.2515513568583866
docking
0.20697107221141675
visualization
0.20261801117594394
analysis
0.1717452378747183
between
0.14917724059152235
novel
0.09690963539254731
energy
0.07925040906424624
binding
0.06492544225247754
cell
0.05628106572813436
activity
0.049489055601864715
promising
0.04007285974499089
interaction
0.03624463585563891
experimental
0.027415022691488378
synthesized
0.026859312772066313
stability
0.02071563088512241
mechanism
0.017720971874903523
protein
0.015992096570034885
effective
0.01207125436077923
performance
0.011978636040875552
development
0.011515544441357167
synthesis
0.009045722577259115
including
0.004692661541786299
chemical
0.0025933129573029543
design
0.0
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