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Application
Discovery Studio
1.0
Materials Studio
0.9941320815107223
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06713527470951083
Amorphous Cell
0.24709510830583847
Antibody
2.8690288337397793E-4
Blends
0.003155931717113757
CASTEP
0.4381724286329078
CDOCKER
0.19057524028116482
CHARMm
0.298952804475685
COMPASS
0.3614976330512122
COMPASS III
0.05149906756562903
COSMObase
0.0023669487878353176
COSMOconf
0.0027973031128962845
COSMOmic
4.3035432506096684E-4
COSMOperm
0.0012193372543394061
COSMOplex
2.8690288337397793E-4
COSMOquick
0.001936594462774351
COSMOtherm
0.06505522880504949
Cantera
0.0
Catalyst
0.17120929565342133
Classical Simulations
1.0
Conformers
0.001649691579400373
Crystallization
0.07889829292784392
DFTB Plus
0.005020800459044614
DMol3
0.20922392770047338
DPD
0.004590446133983647
Discover
0.009826423755558743
Forcite
0.48335963276430927
GULP
0.03155931717113757
Kinetix
7.172572084349448E-5
LUDI
0.010974035289054655
LibDock
0.07000430354325061
LigandFit
0.025749533782814516
MCSS
0.002151771625304834
MODELER
0.2742074307846794
MesoDyn
0.002151771625304834
Mesocite
0.005594606225792569
Mesoscale
0.010615406684837183
Morphology
0.01843351025677808
ONETEP
0.002223497346148329
Polymorph
0.0020083201836178454
QMERA
4.3035432506096684E-4
QSAR
0.0018648687419308564
Quantum Mechanics
0.6346291780232391
Reflex
0.05816955960407402
Reflex Plus
0.0012910629751829005
Reflex QPA
0.0
Semi-empirical
0.008105006455314876
Sorption
0.049132118777793714
Synthia
7.172572084349448E-4
TURBOMOLE
8.607086501219337E-4
VAMP
0.0024386745086788122
Visualization
0.754554583273562
X-Cell
0.0013627886960263951
ZDOCK
0.03234830010041601
Year
2011
0.012504736642667677
2012
0.052166224580017684
2013
0.06201844132878616
2014
0.07452317797145383
2015
0.0834912214222559
2016
0.09397499052671467
2017
0.1048376910445876
2018
0.12151067323481117
2019
0.138815207780725
2020
0.2581786030061892
2021
0.4950107363900467
2022
0.5494505494505495
2023
0.6323102185171151
2024
0.8579007199696855
2025
1.0
2026
0.5163572060123784
2027
0.0
Keywords
target
1.0
potential
0.209694446958043
docking
0.1728350375531626
visualization
0.16447983591228546
between
0.15968388984405635
analysis
0.1502729768045124
novel
0.0959792477302205
energy
0.07640334208065636
binding
0.06687177630983622
activity
0.05408258679455856
cell
0.04886435616686273
interaction
0.038397731728652004
experimental
0.03498929207009924
promising
0.026664253612041142
synthesized
0.022471571200193045
protein
0.020269658854402316
mechanism
0.0183693783368021
chemical
0.010376134889753566
synthesis
0.008083732995505686
stability
0.007842427532953278
design
0.006997858414019847
development
0.005459536090248243
well
0.00482610925104817
effective
6.635900220191234E-4
performance
0.0
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