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Application
Discovery Studio
0.3693150684931507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0381791483113069
Amorphous Cell
0.1697503671071953
Antibody
2.936857562408223E-4
Blends
0.0041116005873715125
CASTEP
0.6308370044052863
CDOCKER
0.09016152716593245
CHARMm
0.14566813509544788
COMPASS
0.29397944199706316
COMPASS III
0.011160058737151249
COSMObase
5.873715124816446E-4
COSMOconf
0.0011747430249632893
COSMOmic
2.936857562408223E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0011747430249632893
COSMOtherm
0.06607929515418502
Catalyst
0.09251101321585903
Classical Simulations
0.7594713656387665
Conformers
0.00499265785609398
Crystallization
0.08928046989720999
DFTB Plus
0.005873715124816446
DMol3
0.3844346549192364
DPD
0.013215859030837005
Discover
0.03671071953010279
Forcite
0.31395007342143905
GULP
0.09750367107195301
LUDI
0.009397944199706314
LibDock
0.025844346549192366
LigandFit
0.01908957415565345
MCSS
8.81057268722467E-4
MODELER
0.14390602055800295
MesoDyn
0.004405286343612335
Mesocite
0.008516886930983847
Mesoscale
0.02261380323054332
Morphology
0.02261380323054332
ONETEP
0.005580029368575624
Polymorph
0.004405286343612335
QMERA
5.873715124816446E-4
QSAR
0.0026431718061674008
Quantum Mechanics
1.0
Reflex
0.0604992657856094
Reflex Plus
0.005873715124816446
Semi-empirical
0.010572687224669603
Sorption
0.03612334801762115
Synthia
5.873715124816446E-4
TURBOMOLE
0.0011747430249632893
VAMP
0.003524229074889868
Visualization
0.37033773861967695
X-Cell
0.007048458149779736
ZDOCK
0.014096916299559472
Year
2003
0.0
2004
0.05609284332688588
2005
0.043520309477756286
2006
0.07156673114119923
2007
0.09284332688588008
2008
0.16924564796905223
2009
0.2727272727272727
2010
0.26305609284332687
2011
0.3065764023210832
2012
0.10348162475822051
2013
0.048355899419729204
2014
0.3481624758220503
2015
0.539651837524178
2016
0.29497098646034814
2017
0.2562862669245648
2018
0.8539651837524178
2019
0.4825918762088975
2020
1.0
2021
0.2911025145067698
2022
0.7959381044487428
2023
0.6411992263056093
2024
0.6363636363636364
2025
0.14796905222437137
2026
0.02127659574468085
Keywords
target
1.0
between
0.20051230966272948
energy
0.13248897111142735
experimental
0.10673117973530667
potential
0.10445424790095346
analysis
0.08168492955742138
visualization
0.06033869361036004
chemical
0.057207912338124375
surface
0.05407713106588871
well
0.04866941795929984
novel
0.04653479436459371
interaction
0.043119396613063896
docking
0.03756937526682795
cell
0.033869361036003985
binding
0.019638537071296428
synthesized
0.018215454674825673
formation
0.017219296997296143
higher
0.01636544755941369
mechanism
0.010530809733883591
activity
0.008965419097765761
applied
0.006973103742706703
adsorption
0.005976946065177174
temperature
0.0021346235947061333
design
5.692329585883023E-4
stable
0.0
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