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Application
Discovery Studio
0.9649602385685885
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06671026814911707
Amorphous Cell
0.2786134728580772
Blends
0.0025070852408981903
CASTEP
0.39524743841290605
CDOCKER
0.171135818617833
CHARMm
0.2567037279267495
COMPASS
0.3695225637671681
COMPASS III
0.08022672770874209
COSMObase
0.0032701111837802484
COSMOconf
0.003924133420536298
COSMOmic
2.1800741225201656E-4
COSMOperm
0.0010900370612600828
COSMOplex
3.270111183780249E-4
COSMOquick
0.0017440592980161324
COSMOtherm
0.065729234793983
Cantera
0.0
Catalyst
0.10682363200348811
Classical Simulations
1.0
Conformers
0.0013080444735120995
Crystallization
0.07608458687595378
DFTB Plus
0.005668192718552431
DMol3
0.18519729670808807
DPD
0.0028340963592762155
Discover
0.004687159363418356
Forcite
0.5316110747765423
GULP
0.027032919119250053
Kinetix
2.1800741225201656E-4
LUDI
0.0054501853063004145
LibDock
0.0697623719206453
LigandFit
0.006758229779812513
MCSS
0.0014170481796381077
MODELER
0.1986047525615871
MesoDyn
0.001853063004142141
Mesocite
0.0035971223021582736
Mesoscale
0.007303248310442555
Modules
0.0
Morphology
0.018094615216917374
ONETEP
0.0010900370612600828
Polymorph
0.0017440592980161324
QMERA
2.1800741225201656E-4
QSAR
0.0013080444735120995
Quantum Mechanics
0.5680183126226291
Reflex
0.05580989753651624
Reflex Plus
7.63025942882058E-4
Semi-empirical
0.007957270547198605
Sorption
0.057008938303902336
Synthia
0.001526051885764116
TURBOMOLE
5.450185306300414E-4
VAMP
0.001853063004142141
Visualization
0.8011772400261609
X-Cell
0.0014170481796381077
ZDOCK
0.02877697841726619
Year
2020
0.0
2021
0.14017210144927536
2022
0.19021739130434784
2023
0.36707427536231885
2024
0.8012907608695652
2025
1.0
2026
0.396286231884058
2027
7.92572463768116E-4
Keywords
target
1.0
potential
0.25206983441324693
docking
0.19703923686105113
visualization
0.18187544996400287
analysis
0.1701313894888409
between
0.14497840172786178
novel
0.09386249100071994
energy
0.08063354931605471
binding
0.06339992800575954
cell
0.056650467962563
promising
0.05012598992080634
activity
0.04454643628509719
interaction
0.03307235421166307
stability
0.027132829373650108
experimental
0.026682865370770338
synthesized
0.02371310295176386
performance
0.02281317494600432
mechanism
0.018403527717782576
effective
0.01610871130309575
development
0.01583873290136789
protein
0.014533837293016558
including
0.011024118070554355
synthesis
0.009854211663066955
design
0.002384809215262779
chemical
0.0
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