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Application
Discovery Studio
0.7351366989729495
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06642512077294686
Amorphous Cell
0.24762228260869565
Antibody
4.151570048309179E-4
Blends
0.004566727053140097
CASTEP
0.5562726449275363
CDOCKER
0.16640247584541062
CHARMm
0.25120772946859904
COMPASS
0.3810763888888889
COMPASS III
0.04132699275362319
COSMObase
0.0016983695652173913
COSMOconf
0.002339975845410628
COSMOmic
5.661231884057971E-4
COSMOperm
0.0012077294685990338
COSMOplex
4.528985507246377E-4
COSMOquick
0.0016606280193236715
COSMOtherm
0.07518115942028986
Cantera
3.7741545893719805E-5
Catalyst
0.15655193236714976
Classical Simulations
1.0
Conformers
0.0026041666666666665
Crystallization
0.09208937198067634
DFTB Plus
0.006491545893719807
DMol3
0.282193538647343
DPD
0.008303140096618358
Discover
0.01966334541062802
Forcite
0.4778834541062802
GULP
0.051479468599033816
Kinetix
1.1322463768115942E-4
LUDI
0.00992602657004831
LibDock
0.06042421497584541
LigandFit
0.022946859903381644
MCSS
0.0022267512077294685
MODELER
0.22984601449275363
MesoDyn
0.003547705314009662
Mesocite
0.007170893719806763
Mesoscale
0.01588919082125604
Modules
0.0
Morphology
0.022493961352657004
ONETEP
0.004038345410628019
Polymorph
0.0040006038647343
QMERA
5.661231884057971E-4
QSAR
0.0028683574879227055
Quantum Mechanics
0.8232563405797102
Reflex
0.06431159420289854
Reflex Plus
0.0034344806763285025
Reflex QPA
1.1322463768115942E-4
Semi-empirical
0.010945048309178744
Sorption
0.050837862318840576
Synthia
0.0013964371980676328
TURBOMOLE
0.0010190217391304348
VAMP
0.0038496376811594205
Visualization
0.6856884057971014
X-Cell
0.0026796497584541065
ZDOCK
0.028306159420289856
Year
2007
0.0
2010
0.005148113764874673
2011
0.025993754747236055
2012
0.03713393535319436
2013
0.10524094860325765
2014
0.1544434129462402
2015
0.21689594058570344
2016
0.23900751118237826
2017
0.2627225926238501
2018
0.3012068528989788
2019
0.3459363659380538
2020
0.3938729006667229
2021
0.5917798970377247
2022
0.7361802683770783
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.1763475339746526
between
0.17056039089937394
visualization
0.13443273782256834
docking
0.12803481447549245
analysis
0.12644678576881968
energy
0.09691555962742403
novel
0.08156970529851885
experimental
0.058528019544968696
cell
0.047045350435180947
binding
0.04545732172850817
activity
0.03968544816002443
interaction
0.038692930218353946
chemical
0.025011452130096198
synthesized
0.024324324324324326
well
0.021453657046877385
mechanism
0.019041074973278362
promising
0.016857535501603297
surface
0.007634753397465262
design
0.007023973125668041
stability
0.005222171323866239
synthesis
0.004214383875400824
protein
0.003527256069628951
higher
0.0022293479920598566
performance
0.0
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