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Application
Discovery Studio
0.3782772551039774
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03781226020973655
Amorphous Cell
0.15870918236848836
Antibody
2.1314690084406172E-4
Blends
0.00490237871941342
CASTEP
0.6342825475317588
CDOCKER
0.09813283314860602
CHARMm
0.15662034274021655
COMPASS
0.2770057123369426
COMPASS III
0.009037428595788218
COSMOSim3D
4.2629380168812346E-5
COSMObase
5.541819421945605E-4
COSMOconf
0.0011509932645579334
COSMOmic
5.541819421945605E-4
COSMOperm
4.689231818569358E-4
COSMOplex
1.7051752067524938E-4
COSMOquick
0.0011509932645579334
COSMOtherm
0.07004007161735869
Cantera
0.0
Catalyst
0.11966067013385626
Classical Simulations
0.7408559979537898
Conformers
0.0036661266945178616
Crystallization
0.08108108108108109
DFTB Plus
0.004518714297894109
DMol3
0.3819592463125586
DPD
0.011936226447267457
Discover
0.04203256884644897
Equilibria
0.0
Forcite
0.28510529456901695
GULP
0.09510614715662034
Kinetix
4.2629380168812346E-5
LUDI
0.009890016199164464
LibDock
0.030735783101713703
LigandFit
0.02438400545656066
MCSS
0.0017051752067524938
MODELER
0.16770398158410776
MesoDyn
0.006266518884815415
Mesocite
0.00601074260380254
Mesoscale
0.02110154318356211
Morphology
0.01850115099326456
ONETEP
0.005286043140932731
Polymorph
0.005030266859919857
QMERA
4.689231818569358E-4
QSAR
0.0038792735953619233
Quantum Mechanics
1.0
Reflex
0.05401142467388524
Reflex Plus
0.005797595702958479
Reflex QPA
2.1314690084406172E-4
Semi-empirical
0.009676869298320403
Sorption
0.03359195157302413
Synthia
0.0017478045869213062
TURBOMOLE
0.001108363884389121
VAMP
0.004603973058231734
Visualization
0.33093187825049025
X-Cell
0.0059681132236337284
ZDOCK
0.016071276323642254
Year
2003
0.0
2004
0.04758497316636851
2005
0.06726296958855098
2006
0.1001788908765653
2007
0.10125223613595706
2008
0.19051878354203935
2009
0.23220035778175313
2010
0.29767441860465116
2011
0.26153846153846155
2012
0.34973166368515207
2013
0.4917710196779964
2014
0.6046511627906976
2015
0.6516994633273703
2016
0.6567084078711986
2017
0.5164579606440072
2018
0.6493738819320215
2019
0.679964221824687
2020
0.5708407871198569
2021
0.5010733452593917
2022
1.0
2023
0.9221824686940966
2024
0.510912343470483
2025
0.05831842576028622
2026
0.015026833631484795
Keywords
target
1.0
between
0.19517464890169248
energy
0.1307166006481815
experimental
0.11077101588444764
potential
0.08782459088544793
analysis
0.07604129156163726
chemical
0.06215740407314048
well
0.057176009282599125
surface
0.05125435121834113
novel
0.04717320849837955
visualization
0.04119153362941624
interaction
0.0386708278317929
cell
0.03192894010322891
docking
0.027407674148761652
binding
0.017244828551994558
higher
0.016004481254751332
synthesized
0.01526427399671908
applied
0.012843596206937943
mechanism
0.012723562597527308
adsorption
0.012463489777137599
activity
0.010342896010883047
formation
0.005201456407794182
temperature
0.0037010362901612453
design
0.0014203977113591807
stable
0.0
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