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Application
Discovery Studio
0.4495903966258415
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03771661569826707
Amorphous Cell
0.15392456676860347
Antibody
3.8226299694189603E-4
Blends
0.004077471967380225
CASTEP
0.6131498470948012
CDOCKER
0.10359327217125382
CHARMm
0.20259938837920488
COMPASS
0.26643730886850153
COMPASS III
0.00891946992864424
COSMObase
6.371049949031601E-4
COSMOconf
0.0012742099898063201
COSMOmic
2.5484199796126404E-4
COSMOperm
1.2742099898063202E-4
COSMOplex
0.0
COSMOquick
0.0011467889908256881
COSMOtherm
0.06613149847094801
Catalyst
0.14538735983690113
Classical Simulations
0.7809633027522935
Conformers
0.003312945973496432
Crystallization
0.07823649337410805
DFTB Plus
0.00382262996941896
DMol3
0.40392456676860344
DPD
0.010193679918450561
Discover
0.041539245667686034
Forcite
0.2776503567787971
GULP
0.1118756371049949
LUDI
0.017201834862385322
LibDock
0.028669724770642203
LigandFit
0.040774719673802244
MCSS
0.001783893985728848
MODELER
0.2185270132517839
MesoDyn
0.005479102956167176
Mesocite
0.006243628950050969
Mesoscale
0.01847604485219164
Morphology
0.018603465851172275
ONETEP
0.00445973496432212
Polymorph
0.0034403669724770644
QMERA
2.5484199796126404E-4
QSAR
0.003312945973496432
Quantum Mechanics
1.0
Reflex
0.05389908256880734
Reflex Plus
0.005988786952089704
Semi-empirical
0.010066258919469929
Sorption
0.03045361875637105
Synthia
0.0014016309887869521
TURBOMOLE
0.0011467889908256881
VAMP
0.0056065239551478085
Visualization
0.34926095820591235
X-Cell
0.006243628950050969
ZDOCK
0.017711518858307847
Year
2002
0.0
2003
0.056485355648535567
2004
0.17824267782426778
2005
0.13347280334728034
2006
0.1899581589958159
2007
0.23138075313807532
2008
0.34644351464435147
2009
0.41506276150627613
2010
0.5196652719665272
2011
0.29707112970711297
2012
0.07405857740585774
2013
0.2882845188284519
2014
0.43598326359832634
2015
0.5121338912133891
2016
0.36569037656903763
2017
0.12552301255230125
2018
0.37364016736401673
2019
0.21171548117154812
2020
0.8288702928870293
2021
0.5489539748953974
2022
1.0
2023
0.2870292887029289
2024
0.4200836820083682
2025
0.17782426778242677
2026
0.10209205020920502
Keywords
target
1.0
between
0.2105391262017768
energy
0.1340513569429232
experimental
0.11737860533041256
potential
0.09723743458683218
analysis
0.08287696239503468
chemical
0.07076792016551053
well
0.06285749056833394
surface
0.05896312522818547
novel
0.054947060971157355
visualization
0.05226968479980528
interaction
0.04630643787270293
binding
0.03894365340148473
docking
0.03535353535353535
cell
0.034075696726299134
activity
0.018315686990385785
applied
0.01673360107095047
mechanism
0.013143483023001095
higher
0.013082633564561276
adsorption
0.011378848728246318
formation
0.01022270901788974
synthesized
0.009066569307533162
design
0.004807107216745771
stable
1.8254837531945966E-4
temperature
0.0
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