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Application
Discovery Studio
0.41723996635683325
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044118668797332034
Amorphous Cell
0.17327867713471826
Antibody
3.126519836031404E-4
Blends
0.005071909956228722
CASTEP
0.6384353505176127
CDOCKER
0.10331411102619328
CHARMm
0.16056416313485722
COMPASS
0.2950739943027861
COMPASS III
0.014625165010769124
COSMOSim3D
3.473910928923782E-5
COSMObase
6.947821857847565E-4
COSMOconf
0.0012853470437017994
COSMOmic
6.600430764955186E-4
COSMOperm
6.600430764955186E-4
COSMOplex
2.4317376502466478E-4
COSMOquick
0.0014590425901479887
COSMOtherm
0.07111095671506983
Cantera
3.473910928923782E-5
Catalyst
0.11766136316264851
Classical Simulations
0.7818036545542972
Conformers
0.0036128673660807335
Crystallization
0.08361703605919545
DFTB Plus
0.004655040644757869
DMol3
0.3776835961925936
DPD
0.010908080316820676
Discover
0.03946362815257417
Equilibria
0.0
Forcite
0.3193218925866741
GULP
0.09306607378586813
Kinetix
1.0421732786771347E-4
LUDI
0.009171124852358785
LibDock
0.03526019592857639
LigandFit
0.02171194330577364
MCSS
0.0017369554644618911
MODELER
0.15900090321684152
MesoDyn
0.005940387688459668
Mesocite
0.006426735218508998
Mesoscale
0.020322378934204126
Morphology
0.01914124921837004
ONETEP
0.005419301049121101
Polymorph
0.004898214409782533
QMERA
7.295212950739943E-4
QSAR
0.004029736677551588
Quantum Mechanics
1.0
Reflex
0.05579100951851595
Reflex Plus
0.005697213923435003
Reflex QPA
2.0843465573542694E-4
Semi-empirical
0.010491211005349823
Sorption
0.03675397762801362
Synthia
0.0018411727923296046
TURBOMOLE
0.0010421732786771347
VAMP
0.005037170846939484
Visualization
0.4039463628152574
X-Cell
0.0057319530327242406
ZDOCK
0.017369554644618913
Year
2002
0.0
2003
0.016989680342310597
2004
0.05612886987163353
2005
0.0721117543418072
2006
0.09979864082557262
2007
0.11804681600805436
2008
0.16662471683866095
2009
0.19405990435439216
2010
0.23911401963251952
2011
0.2131890259249937
2012
0.27523282154543166
2013
0.37817769947143215
2014
0.4658947898313617
2015
0.4935816763151271
2016
0.5278127359677826
2017
0.5685879687893279
2018
0.5523533853511201
2019
0.5419078781776995
2020
0.5948905109489051
2021
0.40309589730682105
2022
0.8981877674301535
2023
1.0
2024
0.7028693682355902
2025
0.432418827082809
2026
0.03574125346086081
Keywords
target
1.0
between
0.2021375844967838
energy
0.13771543610979262
potential
0.11239504394651129
experimental
0.11090560911337709
analysis
0.09108466864166817
visualization
0.06903775962813231
chemical
0.060182987708070776
well
0.057351424783540925
novel
0.05479810792673945
docking
0.050166129269849584
surface
0.0487421640997103
interaction
0.0443884315105488
cell
0.038692570829991654
binding
0.022947116879715863
synthesized
0.018151464065338723
higher
0.016743866310948163
mechanism
0.015974597770757975
activity
0.014468795521875051
adsorption
0.01275021686825867
applied
0.006170515737270243
formation
0.0037808730379560373
design
0.003093441576509485
stable
6.546966299490973E-4
stability
0.0
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