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Application
Discovery Studio
0.8527745136440789
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06753936634414721
Amorphous Cell
0.24374881426674255
Antibody
4.932650350977044E-4
Blends
0.004097894137734775
CASTEP
0.5047239612976665
CDOCKER
0.17643710870802504
CHARMm
0.2766837412255739
COMPASS
0.3744640485676342
COMPASS III
0.04158603680516031
COSMObase
0.0018592297476759628
COSMOconf
0.002352494782773667
COSMOmic
4.932650350977044E-4
COSMOperm
0.0012900777841016885
COSMOplex
4.932650350977044E-4
COSMOquick
0.001821286283437678
COSMOtherm
0.06882944412824892
Cantera
3.794346423828495E-5
Catalyst
0.17605767406564218
Classical Simulations
1.0
Conformers
0.0018592297476759628
Crystallization
0.08689053310567255
DFTB Plus
0.006108897742363878
DMol3
0.2481881995826219
DPD
0.006108897742363878
Discover
0.014797951052931132
Forcite
0.4820717131474104
GULP
0.0401062416998672
Kinetix
1.517738569531398E-4
LUDI
0.012066021627774615
LibDock
0.06336558527793587
LigandFit
0.02948207171314741
MCSS
0.0026560424966799467
MODELER
0.25888825649781827
MesoDyn
0.0029975336748245115
Mesocite
0.006336558527793587
Mesoscale
0.012749003984063745
Modules
0.0
Morphology
0.022538417757541264
ONETEP
0.002731929425156517
Polymorph
0.002731929425156517
QMERA
5.691519635742744E-4
QSAR
0.0023145513185353823
Quantum Mechanics
0.7379624359704041
Reflex
0.06143046860178334
Reflex Plus
0.002428381711250237
Reflex QPA
0.0
Semi-empirical
0.010017074558907229
Sorption
0.049971542401821285
Synthia
0.001555682033769683
TURBOMOLE
9.865300701954087E-4
VAMP
0.0032251944602542213
Visualization
0.7064314171883893
X-Cell
0.001669512426484538
ZDOCK
0.030734206033010813
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14266407635780048
2018
0.27612129402821184
2019
0.3463130331953712
2020
0.5573105836641609
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1819715669426652
between
0.1660365567880019
visualization
0.1448211216997344
docking
0.14175910014060303
analysis
0.13104202468364318
novel
0.08898609592251211
energy
0.08809561006092798
binding
0.055319481331042024
experimental
0.05067958131541946
activity
0.0474925792844868
cell
0.04691454460240587
interaction
0.04060303077644118
synthesized
0.023902515231995002
chemical
0.01898140915481956
mechanism
0.018622090298390875
promising
0.018231526324011874
well
0.018200281206061552
protein
0.012482424621152946
design
0.009014216528667397
synthesis
0.005670988907983128
stability
0.0033900952976097486
surface
0.0031870020309326666
development
0.0030307764411810654
performance
0.0
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