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Application
Discovery Studio
0.40090484530064213
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0457516339869281
Amorphous Cell
0.18349068022270637
Antibody
2.420721374969741E-4
Blends
0.00411522633744856
CASTEP
0.6330186395545873
CDOCKER
0.09537642217380779
CHARMm
0.16969256838537886
COMPASS
0.32171387073347857
COMPASS III
0.012345679012345678
COSMObase
4.841442749939482E-4
COSMOconf
0.0016945049624788188
COSMOmic
2.420721374969741E-4
COSMOperm
2.420721374969741E-4
COSMOplex
0.0
COSMOquick
0.0014524328249818446
COSMOtherm
0.07020091987412248
Catalyst
0.11183732752360204
Classical Simulations
0.8298232873396272
Conformers
0.004357298474945534
Crystallization
0.10045993706124424
DFTB Plus
0.00532558702493343
DMol3
0.3824739772452191
DPD
0.012103606874848705
Discover
0.03727910917453401
Forcite
0.35366739288307913
GULP
0.09489227789881384
LUDI
0.011135318324860808
LibDock
0.02735415153715807
LigandFit
0.028564512224642943
MCSS
9.682885499878964E-4
MODELER
0.17719680464778503
MesoDyn
0.00411522633744856
Mesocite
0.007988380537400145
Mesoscale
0.020334059549745823
Morphology
0.025659646574679253
ONETEP
0.005567659162430404
Polymorph
0.0038731541999515854
QMERA
4.841442749939482E-4
QSAR
0.002662793512466715
Quantum Mechanics
1.0
Reflex
0.0692326313241346
Reflex Plus
0.006535947712418301
Semi-empirical
0.010893246187363835
Sorption
0.038005325587024935
Synthia
7.262164124909223E-4
TURBOMOLE
0.0014524328249818446
VAMP
0.0045993706124425075
Visualization
0.38900992495763737
X-Cell
0.006778019849915275
ZDOCK
0.015492616799806342
Year
2002
0.0
2003
0.07741190063547082
2004
0.05834777585210861
2005
0.03697284806470248
2006
0.05488157134604275
2007
0.05950317735413056
2008
0.10456383593298671
2009
0.1663778162911612
2010
0.16175621028307338
2011
0.18659734257654534
2012
0.08376660889659157
2013
0.21317157712305027
2014
0.30155979202772965
2015
0.3269786250722126
2016
0.17966493356441363
2017
0.15655690352397458
2018
0.5135759676487579
2019
0.29231658001155403
2020
1.0
2021
0.4124783362218371
2022
0.49682264586943964
2023
0.391103408434431
2024
0.49971114962449453
2025
0.17908723281340266
2026
0.08145580589254767
Keywords
target
1.0
between
0.2027690933452434
energy
0.12952210808396605
potential
0.10730236712818222
experimental
0.10439928539526575
analysis
0.08698079499776686
visualization
0.05917820455560518
chemical
0.056498436802143816
surface
0.05638677981241626
well
0.05013398838767307
novel
0.05002233139794551
interaction
0.04477445288075033
docking
0.0394149173738276
cell
0.03695846359982135
binding
0.02601607860652077
higher
0.01462706565430996
formation
0.014403751674854847
synthesized
0.014403751674854847
mechanism
0.013733809736489504
activity
0.013398838767306834
applied
0.010719071013845467
adsorption
0.01060741402411791
design
0.0032380527020991513
temperature
0.002009825815096025
stable
0.0
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