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Application
Discovery Studio
0.41811524054042676
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03763475988239137
Amorphous Cell
0.14988565828160733
Antibody
2.6135249918327345E-4
Blends
0.003854949362953283
CASTEP
0.6233257105521072
CDOCKER
0.10630512904279647
CHARMm
0.1839921594250245
COMPASS
0.263312642927148
COMPASS III
0.009408689970597843
COSMOSim3D
6.533812479581836E-5
COSMObase
5.227049983665469E-4
COSMOconf
8.493956223456386E-4
COSMOmic
5.227049983665469E-4
COSMOperm
5.227049983665469E-4
COSMOplex
1.3067624959163673E-4
COSMOquick
9.800718719372753E-4
COSMOtherm
0.06814766416203855
Catalyst
0.14812152891212021
Classical Simulations
0.7494936295328324
Conformers
0.003070891865403463
Crystallization
0.07422410976804966
DFTB Plus
0.003658934988565828
DMol3
0.39268213002286834
DPD
0.010911466840901666
Discover
0.0437765436131983
Forcite
0.26991179353152567
GULP
0.10127409343351845
Kinetix
0.0
LUDI
0.013590329957530218
LibDock
0.032734400522705
LigandFit
0.03208101927474682
MCSS
0.0024828487422410978
MODELER
0.19294348252205162
MesoDyn
0.007317869977131656
Mesocite
0.005292388108461287
Mesoscale
0.020581509310682783
Morphology
0.017314603070891867
ONETEP
0.005423064358052924
Polymorph
0.004181639986932375
QMERA
5.227049983665469E-4
QSAR
0.003920287487749101
Quantum Mechanics
1.0
Reflex
0.04952629859523032
Reflex Plus
0.00516171185886965
Reflex QPA
1.3067624959163673E-4
Semi-empirical
0.009278013721006208
Sorption
0.03064358052923881
Synthia
0.0015681149950996407
TURBOMOLE
0.0010454099967330938
VAMP
0.004900359359686377
Visualization
0.3247958183600131
X-Cell
0.0064684743547860175
ZDOCK
0.017771969944462594
Year
2002
0.0
2003
0.022317596566523604
2004
0.08390557939914163
2005
0.10600858369098712
2006
0.14527896995708153
2007
0.14678111587982834
2008
0.2534334763948498
2009
0.30364806866952787
2010
0.38433476394849786
2011
0.2796137339055794
2012
0.2613733905579399
2013
0.4238197424892704
2014
0.4982832618025751
2015
0.5448497854077253
2016
0.5697424892703863
2017
0.37339055793991416
2018
0.25643776824034337
2019
0.3484978540772532
2020
0.49377682403433476
2021
0.3583690987124464
2022
1.0
2023
0.6881974248927039
2024
0.14763948497854076
2025
0.15622317596566523
2026
0.05836909871244635
2027
8.583690987124463E-4
Keywords
target
1.0
between
0.1959092554603596
energy
0.1309581271871606
experimental
0.11445637745867021
potential
0.08793894050923133
analysis
0.07928080125497768
chemical
0.06576565705321588
well
0.06124049716423314
surface
0.05384940267889465
novel
0.04983709424399662
interaction
0.041299625920115844
visualization
0.04030409074453964
cell
0.03206829974659105
docking
0.030137564860625077
binding
0.027271630264269337
applied
0.017044768915168335
activity
0.015928562809219258
higher
0.013696150597321105
adsorption
0.01360564739954145
synthesized
0.013032460480270304
mechanism
0.012760950886931337
formation
0.005882707855677567
design
0.003077108724508266
stable
9.351997103897671E-4
temperature
0.0
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