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Application
Discovery Studio
0.9294626420828098
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06894156109521864
Amorphous Cell
0.24724152022885165
Antibody
4.4953003677973026E-4
Blends
0.0036371066612178177
CASTEP
0.47421332243563546
CDOCKER
0.1860237024928484
CHARMm
0.2851655087862689
COMPASS
0.3713526767470372
COMPASS III
0.044789538210053124
COSMObase
0.0018389865140988966
COSMOconf
0.0024111156518185533
COSMOmic
4.086636697997548E-4
COSMOperm
0.00126685737637924
COSMOplex
4.4953003677973026E-4
COSMOquick
0.0018389865140988966
COSMOtherm
0.0681651001225991
Cantera
4.086636697997548E-5
Catalyst
0.17919901920719247
Classical Simulations
1.0
Conformers
0.0017572537801389457
Crystallization
0.08169186759297098
DFTB Plus
0.006007355946056395
DMol3
0.2306906416019616
DPD
0.005353494074376788
Discover
0.011606048222313037
Forcite
0.4840212505108296
GULP
0.03641193297915815
Kinetix
1.2259910093992643E-4
LUDI
0.011892112791172865
LibDock
0.06718430731507968
LigandFit
0.027748263179403352
MCSS
0.0027380465876583574
MODELER
0.26289333878218224
MesoDyn
0.0027380465876583574
Mesocite
0.006252554147936249
Mesoscale
0.011810380057212914
Modules
0.0
Morphology
0.02071924805884757
ONETEP
0.0024928483857785044
Polymorph
0.0024111156518185533
QMERA
5.721291377196567E-4
QSAR
0.001961585615038823
Quantum Mechanics
0.6905190028606457
Reflex
0.05835717204740499
Reflex Plus
0.0019207192480588475
Reflex QPA
0.0
Semi-empirical
0.009889660809154066
Sorption
0.04928483857785043
Synthia
0.0012259910093992644
TURBOMOLE
8.173273395995096E-4
VAMP
0.003228442991418063
Visualization
0.7454434000817327
X-Cell
0.0015120555782590927
ZDOCK
0.0319983653453208
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03682743474955655
2013
0.06799560773713996
2014
0.09654531632739252
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.23388799729706902
2020
0.4152377734605963
2021
0.6622180927443196
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19360475862416615
between
0.16340967519701577
visualization
0.1606371717103826
docking
0.15828474450960295
analysis
0.1382387041486734
novel
0.09483642229428864
energy
0.08438492430225329
binding
0.06171760791759784
activity
0.05434106833801018
cell
0.05098045805118209
experimental
0.045469057180784034
interaction
0.043284660494345775
synthesized
0.02745618604338548
promising
0.02209601263589468
mechanism
0.021860769915816713
protein
0.01918908473778838
chemical
0.018063280291700973
well
0.01676944533127216
design
0.011224438358005814
synthesis
0.0107203468149816
development
0.008065464688387411
stability
0.006351553442105086
performance
0.0022348058407406783
effective
0.0
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