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Application
Discovery Studio
0.9894874699136345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06867785430206616
Amorphous Cell
0.2578329614899602
Antibody
2.910078572121447E-4
Blends
0.0034435929770103794
CASTEP
0.4528082258220972
CDOCKER
0.19230769230769232
CHARMm
0.2791735376855175
COMPASS
0.37409060044621206
COMPASS III
0.05281792608400427
COSMObase
0.002037055000485013
COSMOconf
0.0026190707149093026
COSMOmic
3.8801047628285966E-4
COSMOperm
0.0014065379765253662
COSMOplex
4.365117858182171E-4
COSMOquick
0.0016490445242021534
COSMOtherm
0.06639829275390435
Cantera
4.850130953535746E-5
Catalyst
0.16509845765835676
Classical Simulations
1.0
Conformers
0.0017460471432728683
Crystallization
0.07828111359006693
DFTB Plus
0.006159666310990397
DMol3
0.21393927636046173
DPD
0.004607624405858958
Discover
0.008875739644970414
Forcite
0.5000970026190708
GULP
0.03225337084101271
Kinetix
1.4550392860607236E-4
LUDI
0.009263750121253274
LibDock
0.07168493549325831
LigandFit
0.019546027742749054
MCSS
0.0021825589290910856
MODELER
0.24522262101076728
MesoDyn
0.0024250654767678727
Mesocite
0.005577650596566107
Mesoscale
0.010621786788243283
Modules
0.0
Morphology
0.018964012028324765
ONETEP
0.0020855563100203706
Polymorph
0.002231060238626443
QMERA
4.8501309535357455E-4
QSAR
0.0019400523814142982
Quantum Mechanics
0.6528276263459113
Reflex
0.05698903870404501
Reflex Plus
0.0011155301193132214
Reflex QPA
0.0
Semi-empirical
0.009457755359394703
Sorption
0.05063536715491318
Synthia
0.0012125327383839363
TURBOMOLE
7.760209525657193E-4
VAMP
0.0027160733339800175
Visualization
0.8097778640023281
X-Cell
0.0011640314288485789
ZDOCK
0.03205936560287128
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.05655440195830168
2016
0.06356039503671816
2017
0.0769815143074196
2018
0.158521144593568
2019
0.18679834557271882
2020
0.21313412678315186
2021
0.46045412340676967
2022
0.6330716637123323
2023
0.8454461044990292
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.20969795853396475
visualization
0.1792550439730988
docking
0.17768315492060965
between
0.1552389669306379
analysis
0.14690198575351188
novel
0.0951490310000398
energy
0.07847506864578774
binding
0.06176131163197899
activity
0.054299812965100086
cell
0.0508973695730033
interaction
0.041127780651836525
experimental
0.03545704166500856
synthesized
0.026622627243423933
promising
0.02511043018026981
mechanism
0.019817740459230373
protein
0.018225954076962873
chemical
0.010286919495403717
synthesis
0.010068048867841935
development
0.007839547932667437
stability
0.007401806677543874
well
0.007083449401090374
design
0.00626765888017828
effective
0.0012933264355923435
performance
0.0
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