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Application
Discovery Studio
0.9916335943365869
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06873694070177967
Amorphous Cell
0.26911160746451473
Antibody
1.44102601051949E-4
Blends
0.0030261546220909288
CASTEP
0.4200590820664313
CDOCKER
0.18128107212335182
CHARMm
0.26399596512717055
COMPASS
0.37243317241876217
COMPASS III
0.06729591469126017
COSMObase
0.0028820520210389796
COSMOconf
0.003386411124720801
COSMOmic
3.6025650262987244E-4
COSMOperm
0.0013689747099935154
COSMOplex
2.88205202103898E-4
COSMOquick
0.0018733338136753368
COSMOtherm
0.0652784782765329
Cantera
0.0
Catalyst
0.13732977880250738
Classical Simulations
1.0
Conformers
0.0013689747099935154
Crystallization
0.07716694286331868
DFTB Plus
0.0060523092441818575
DMol3
0.19648389653433246
DPD
0.0032423085236688524
Discover
0.005980257943655883
Forcite
0.5243173139275163
GULP
0.02810000720513005
Kinetix
2.1615390157792347E-4
LUDI
0.006556668347863679
LibDock
0.07039412061387708
LigandFit
0.011744361985733842
MCSS
0.0013689747099935154
MODELER
0.2211974926147417
MesoDyn
0.0014410260105194898
Mesocite
0.004683334534188342
Mesoscale
0.00850205346206499
Modules
0.0
Morphology
0.0177966712299157
ONETEP
0.0015130773110454644
Polymorph
0.002017436414727286
QMERA
2.1615390157792347E-4
QSAR
0.0017292312126233878
Quantum Mechanics
0.6038619497081922
Reflex
0.05692052741551985
Reflex Plus
0.001152820808415592
Reflex QPA
0.0
Semi-empirical
0.008213848259961092
Sorption
0.0539664240939549
Synthia
0.0012248721089415664
TURBOMOLE
7.205130052597449E-4
VAMP
0.0018012825131493624
Visualization
0.821961236400317
X-Cell
0.0013689747099935154
ZDOCK
0.030261546220909288
Year
2016
0.0
2017
0.021725745448148474
2018
0.08312076699797695
2019
0.09693024892250858
2020
0.10986014601108277
2021
0.13651156654059285
2022
0.290350954349547
2023
0.5987333978362213
2024
0.797871404696983
2025
1.0
2026
0.3747031401178644
2027
7.916263523616853E-4
Keywords
target
1.0
potential
0.23971873002343916
docking
0.19570180512008767
visualization
0.18870049617972057
analysis
0.16328270067882256
between
0.15177620163769748
novel
0.09600925390399075
energy
0.07993668381480015
binding
0.06392499467291711
cell
0.05503637636601626
activity
0.050835591001795986
promising
0.03808103254086634
interaction
0.036772092173754226
experimental
0.028066116708775988
synthesized
0.024139295607439652
mechanism
0.01917749840187513
stability
0.017564153298225322
protein
0.014976713037654866
performance
0.01111077288362607
development
0.010715046726127058
effective
0.008888618306900855
synthesis
0.007549237466134973
design
0.0015220236826885027
chemical
9.132142096131016E-5
including
0.0
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