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Application
Discovery Studio
0.9998454723395488
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0692850228184207
Amorphous Cell
0.27050200525515145
Antibody
1.3829345871940258E-4
Blends
0.002973309362467155
CASTEP
0.41764624533259576
CDOCKER
0.18116443092241738
CHARMm
0.26178951735582906
COMPASS
0.37394551237726453
COMPASS III
0.06714147420826995
COSMObase
0.002904162633107454
COSMOconf
0.0032498962799059603
COSMOmic
3.4573364679850644E-4
COSMOperm
0.0013137878578343245
COSMOplex
2.7658691743880515E-4
COSMOquick
0.0017978149633522335
COSMOtherm
0.0649979255981192
Cantera
0.0
Catalyst
0.1349052689807772
Classical Simulations
1.0
Conformers
0.0013829345871940258
Crystallization
0.07668372285990872
DFTB Plus
0.006015765454294012
DMol3
0.19720647213386808
DPD
0.003319043009265662
Discover
0.005531738348776103
Forcite
0.5270363711796432
GULP
0.028350159037477528
Kinetix
2.0744018807910387E-4
LUDI
0.006015765454294012
LibDock
0.07149771815793113
LigandFit
0.010579449592034296
MCSS
0.0013829345871940258
MODELER
0.20771677499654267
MesoDyn
0.0015212280459134283
Mesocite
0.004978564513898493
Mesoscale
0.008712487899322363
Modules
0.0
Morphology
0.017563269257364126
ONETEP
0.0015212280459134283
Polymorph
0.001936108422071636
QMERA
2.0744018807910387E-4
QSAR
0.001659521504632831
Quantum Mechanics
0.6019914258055594
Reflex
0.05676946480431476
Reflex Plus
0.0011063476697552206
Reflex QPA
0.0
Semi-empirical
0.008366754252523855
Sorption
0.0537961554418476
Synthia
0.0013137878578343245
TURBOMOLE
6.914672935970129E-4
VAMP
0.002005255151431337
Visualization
0.8408242290139677
X-Cell
0.0013137878578343245
ZDOCK
0.030908588023786474
Year
2017
0.0
2018
0.0622813156053184
2019
0.09613365990202939
2020
0.10925472358292512
2021
0.1357592722183345
2022
0.36074177746675995
2023
0.6250874737578727
2024
0.8862841147655703
2025
1.0
2026
0.3727256822953114
2027
8.747375787263821E-4
Keywords
target
1.0
potential
0.2416089814437787
docking
0.1995230062241871
visualization
0.19434587865743702
analysis
0.16334128322959687
between
0.15118375894363328
novel
0.0957186900122157
energy
0.07937292769472398
binding
0.06264906055494154
cell
0.055203304054447094
activity
0.050695131173288346
interaction
0.03731603746146239
promising
0.03571636321330929
experimental
0.027398057122913152
synthesized
0.025856552847420163
stability
0.018352626374265605
mechanism
0.018178116456285264
protein
0.01593857250887092
development
0.01081961491478099
performance
0.010063405270199523
effective
0.009103600721307661
synthesis
0.00855098598103659
design
6.689546855912977E-4
including
2.0359490431039496E-4
chemical
0.0
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