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Application
Discovery Studio
0.9445965023480941
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06753194888178914
Amorphous Cell
0.244129392971246
Antibody
5.191693290734824E-4
Blends
0.003514376996805112
CASTEP
0.4692492012779553
CDOCKER
0.18570287539936103
CHARMm
0.29121405750798723
COMPASS
0.36797124600638975
COMPASS III
0.04376996805111821
COSMObase
0.001876996805111821
COSMOconf
0.0023961661341853034
COSMOmic
4.39297124600639E-4
COSMOperm
0.0012779552715654952
COSMOplex
4.792332268370607E-4
COSMOquick
0.0018370607028753993
COSMOtherm
0.0674520766773163
Cantera
3.9936102236421726E-5
Catalyst
0.1853035143769968
Classical Simulations
1.0
Conformers
0.0018370607028753993
Crystallization
0.08138977635782747
DFTB Plus
0.0059904153354632585
DMol3
0.22771565495207668
DPD
0.005351437699680511
Discover
0.011821086261980831
Forcite
0.4806709265175719
GULP
0.03546325878594249
Kinetix
1.1980830670926518E-4
LUDI
0.012699680511182108
LibDock
0.06669329073482429
LigandFit
0.03103035143769968
MCSS
0.0027955271565495207
MODELER
0.27248402555910545
MesoDyn
0.0027955271565495207
Mesocite
0.0060702875399361025
Mesoscale
0.011741214057507988
Modules
0.0
Morphology
0.020527156549520767
ONETEP
0.0025159744408945685
Polymorph
0.0022763578274760383
QMERA
5.191693290734824E-4
QSAR
0.0021166134185303513
Quantum Mechanics
0.6830271565495207
Reflex
0.05874600638977636
Reflex Plus
0.0019169329073482429
Reflex QPA
0.0
Semi-empirical
0.009784345047923323
Sorption
0.04864217252396166
Synthia
0.0012380191693290735
TURBOMOLE
9.584664536741214E-4
VAMP
0.0031549520766773163
Visualization
0.7404153354632588
X-Cell
0.001437699680511182
ZDOCK
0.032348242811501594
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.1886139032012839
2020
0.503843230002534
2021
0.6641608243939522
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1920207696605212
between
0.1644976831312235
visualization
0.15983108219133063
docking
0.15771139373623846
analysis
0.13828913207795196
novel
0.0960103848302606
energy
0.08332511748660817
binding
0.06444510171218246
activity
0.05548982878175425
cell
0.050806796148411056
experimental
0.04622235367576982
interaction
0.043560419336816855
synthesized
0.02709586249958921
mechanism
0.021689835354431627
protein
0.021673403660981302
promising
0.02134476979197476
chemical
0.018863584080975385
well
0.017779092313253805
design
0.012241611620493607
synthesis
0.010598442275460909
development
0.008560912287620362
stability
0.0058825462552170625
performance
9.859016070196194E-4
higher
0.0
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