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Application
Discovery Studio
0.42170818505338076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03563567760192852
Amorphous Cell
0.14348600775600043
Antibody
2.096216329525207E-4
Blends
0.004506865108479195
CASTEP
0.6163924116968871
CDOCKER
0.10711665443873808
CHARMm
0.18341892883345562
COMPASS
0.25154595954302483
COMPASS III
0.009432973482863432
COSMOSim3D
1.0481081647626035E-4
COSMObase
4.192432659050414E-4
COSMOconf
6.288648988575621E-4
COSMOmic
5.240540823813018E-4
COSMOperm
5.240540823813018E-4
COSMOplex
1.0481081647626035E-4
COSMOquick
0.0010481081647626036
COSMOtherm
0.06927994969080808
Catalyst
0.14914579184571847
Classical Simulations
0.7311602557383922
Conformers
0.0031443244942878103
Crystallization
0.07148097683680955
DFTB Plus
0.003563567760192852
DMol3
0.39880515669217065
DPD
0.011424378995912378
Discover
0.04381092128707682
Forcite
0.25196520280892987
GULP
0.10229535688083011
Kinetix
0.0
LUDI
0.014044649407818887
LibDock
0.033539461272403315
LigandFit
0.030814380044020543
MCSS
0.002410648778953988
MODELER
0.19494811864584424
MesoDyn
0.0068127030709569224
Mesocite
0.005240540823813018
Mesoscale
0.020752541662299548
Morphology
0.016245676553820355
ONETEP
0.0055549732732417985
Polymorph
0.004402054292002935
QMERA
4.192432659050414E-4
QSAR
0.004192432659050414
Quantum Mechanics
1.0
Reflex
0.04737448904726968
Reflex Plus
0.005450162456765538
Reflex QPA
2.096216329525207E-4
Semi-empirical
0.010061838381720993
Sorption
0.028927785347447856
Synthia
0.001781783880096426
TURBOMOLE
0.0010481081647626036
VAMP
0.005764594906194319
Visualization
0.3191489361702128
X-Cell
0.005659784089718059
ZDOCK
0.018970757782203123
Year
2002
0.0
2003
0.008849557522123894
2004
0.07862491490810075
2005
0.10857726344452008
2006
0.1415929203539823
2007
0.18039482641252552
2008
0.24029952348536418
2009
0.2634445200816882
2010
0.33968686181075564
2011
0.3230088495575221
2012
0.40742001361470387
2013
0.5241660993873384
2014
0.6473791695030633
2015
0.37168141592920356
2016
0.3727025187202178
2017
0.40605854322668483
2018
0.38359428182437033
2019
0.32573179033356026
2020
0.3488767869298843
2021
0.2988427501701838
2022
1.0
2023
0.6378488767869299
2024
0.13138189244383935
2025
0.1385296119809394
2026
0.05820285908781484
2027
3.403675970047651E-4
Keywords
target
1.0
between
0.20813917365641504
energy
0.1439888164026095
experimental
0.1259190224707466
potential
0.09128093610852231
analysis
0.08372165268716993
chemical
0.07238272755514134
well
0.06818887853370612
surface
0.05767836802319561
novel
0.05332919126022574
interaction
0.04929066998032515
visualization
0.043336439888164026
cell
0.03525939732836285
docking
0.03303303303303303
binding
0.03210106658382521
applied
0.017293155224189706
activity
0.016412964688826758
higher
0.015584550067308687
adsorption
0.014652583618100859
mechanism
0.013306409858133996
synthesized
0.012322667495081287
formation
0.00880190535362949
stable
0.0023816920368644507
design
0.0016050533291912601
crystal
0.0
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