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Application
Discovery Studio
0.3709938150126511
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0333817907715501
Amorphous Cell
0.137942174123728
Antibody
2.1536639207451677E-4
Blends
0.004468852635546223
CASTEP
0.6196629515964034
CDOCKER
0.09153071663166963
CHARMm
0.16055564529155225
COMPASS
0.24535616217089323
COMPASS III
0.0065686749582727615
COSMOSim3D
5.384159801862919E-5
COSMObase
5.922575782049211E-4
COSMOconf
0.0011845151564098422
COSMOmic
5.922575782049211E-4
COSMOperm
4.8457438216766274E-4
COSMOplex
1.6152479405588758E-4
COSMOquick
9.153071663166963E-4
COSMOtherm
0.06654821515102569
Catalyst
0.12738922091207666
Classical Simulations
0.7033866365153718
Conformers
0.003876595057341302
Crystallization
0.07247079093307489
DFTB Plus
0.003392020675173639
DMol3
0.39627416141711086
DPD
0.010983685995800355
Discover
0.04479620955149949
Equilibria
0.0
Forcite
0.24104883432940288
GULP
0.10601410649868089
Kinetix
0.0
LUDI
0.011199052387874872
LibDock
0.027566898185538147
LigandFit
0.027889947773649924
MCSS
0.0015614063425402466
MODELER
0.17401604479620955
MesoDyn
0.006407150164216874
Mesocite
0.005653367791956065
Mesoscale
0.020298282453023207
Morphology
0.015775588219458354
ONETEP
0.005222635007807032
Polymorph
0.004791902223657998
QMERA
5.384159801862919E-4
QSAR
0.004307327841490335
Quantum Mechanics
1.0
Reflex
0.048511279814784904
Reflex Plus
0.006137942174123728
Reflex QPA
2.1536639207451677E-4
Semi-empirical
0.00942227965326011
Sorption
0.028859096537985247
Synthia
0.0014537231465029882
TURBOMOLE
0.0010768319603725839
VAMP
0.005384159801862919
Visualization
0.2947289075539762
X-Cell
0.006514833360254132
ZDOCK
0.015775588219458354
Year
2002
0.0
2003
0.02398720682302772
2004
0.07924662402274342
2005
0.10181236673773987
2006
0.14090262970859985
2007
0.16648898365316275
2008
0.23525230987917556
2009
0.27398720682302774
2010
0.33759772565742713
2011
0.300817341862118
2012
0.38859275053304904
2013
0.5339374555792467
2014
0.6558280028429282
2015
0.527363184079602
2016
0.3853944562899787
2017
0.3050817341862118
2018
0.43976545842217485
2019
0.23560767590618337
2020
0.35945273631840796
2021
0.26918976545842216
2022
1.0
2023
0.5282515991471215
2024
0.17999289267945984
2025
0.07551528073916133
2026
0.0433546552949538
Keywords
target
1.0
between
0.2096005761453659
energy
0.14201429283696193
experimental
0.125533211456429
potential
0.08168522519528004
analysis
0.07617306520414381
chemical
0.06946983546617916
well
0.06528724170406072
surface
0.05819622181596588
novel
0.0433493989252673
interaction
0.03994238546340923
visualization
0.03376544235776411
cell
0.02894576477757465
binding
0.021217661071408787
docking
0.017866046202426458
higher
0.015373109523018116
applied
0.01512381585507728
adsorption
0.01329566229017783
synthesized
0.008725278377929201
formation
0.008503684006426237
activity
0.008309788931361143
mechanism
0.007368012852473547
temperature
0.0029361254224142706
stable
0.002437538086532602
crystal
0.0
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