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Application
Discovery Studio
0.4804260985352863
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04855588112180829
Amorphous Cell
0.1636668061950607
Antibody
4.185851820845542E-4
Blends
0.0033486814566764337
CASTEP
0.6316450397655923
CDOCKER
0.12473838426119715
CHARMm
0.19129342821264128
COMPASS
0.28003348681456675
COMPASS III
0.00795311845960653
COSMObase
0.0
COSMOconf
0.0012557555462536626
COSMOmic
8.371703641691084E-4
COSMOperm
4.185851820845542E-4
COSMOquick
0.0016743407283382169
COSMOtherm
0.0795311845960653
Catalyst
0.15571368773545416
Classical Simulations
0.787777312683131
Conformers
0.0016743407283382169
Crystallization
0.08329845123482629
DFTB Plus
0.0016743407283382169
DMol3
0.38802846379238176
DPD
0.010883214734198409
Discover
0.04060276266220176
Forcite
0.2796149016324822
GULP
0.09543742151527836
LUDI
0.01506906655504395
LibDock
0.04060276266220176
LigandFit
0.022185014650481373
MCSS
0.0025115110925073253
MODELER
0.20678107994976977
MesoDyn
0.007115948095437421
Mesocite
0.0054416073670992045
Mesoscale
0.020929259104227712
Morphology
0.019673503557974047
ONETEP
0.007115948095437421
Polymorph
0.0054416073670992045
QMERA
4.185851820845542E-4
QSAR
0.0012557555462536626
Quantum Mechanics
1.0
Reflex
0.053160318124738384
Reflex Plus
0.006697362913352867
Reflex QPA
0.0
Semi-empirical
0.007115948095437421
Sorption
0.033486814566764334
Synthia
0.0012557555462536626
TURBOMOLE
8.371703641691084E-4
VAMP
0.004185851820845542
Visualization
0.41523650062787776
X-Cell
0.0058601925491837585
ZDOCK
0.01381331100879029
Year
2002
0.0014534883720930232
2003
0.0377906976744186
2004
0.07122093023255814
2005
0.0755813953488372
2006
0.09156976744186046
2007
0.1613372093023256
2008
0.1308139534883721
2009
0.05232558139534884
2010
0.09011627906976744
2011
0.19040697674418605
2012
0.46656976744186046
2013
0.7427325581395349
2014
0.3328488372093023
2015
0.33430232558139533
2016
1.0
2017
0.9622093023255814
2018
0.32703488372093026
2019
0.8212209302325582
2020
0.35901162790697677
2021
0.47238372093023256
2022
0.8822674418604651
2023
0.6671511627906976
2024
0.4752906976744186
2025
0.10319767441860465
2026
0.0436046511627907
2027
0.0
Keywords
target
1.0
between
0.1957894736842105
energy
0.13416267942583732
experimental
0.10832535885167464
potential
0.10526315789473684
analysis
0.09167464114832535
chemical
0.07578947368421053
visualization
0.07559808612440191
novel
0.06870813397129187
well
0.06660287081339714
surface
0.049952153110047845
docking
0.04803827751196172
interaction
0.04535885167464115
cell
0.038660287081339714
binding
0.03617224880382775
activity
0.02755980861244019
higher
0.02181818181818182
synthesized
0.019904306220095695
mechanism
0.01492822966507177
adsorption
0.009760765550239234
applied
0.009569377990430622
design
0.004784688995215311
formation
0.0040191387559808615
role
0.0015311004784688996
stable
0.0
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