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Application
Discovery Studio
0.42359154929577464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0577091227047508
Amorphous Cell
0.1897406004080443
Antibody
2.914602156805596E-4
Blends
0.0032060623724861556
CASTEP
0.6400466336345089
CDOCKER
0.11221218303701545
CHARMm
0.168755464879044
COMPASS
0.3404255319148936
COMPASS III
0.01632177207811134
COSMObase
5.829204313611193E-4
COSMOconf
0.0020402215097639173
COSMOmic
8.743806470416788E-4
COSMOperm
8.743806470416788E-4
COSMOquick
0.0020402215097639173
COSMOtherm
0.0821917808219178
Catalyst
0.12882541533080735
Classical Simulations
0.8554357330224425
Conformers
0.0011658408627222385
Crystallization
0.10026231419411251
DFTB Plus
0.0026231419411250363
DMol3
0.3774409793063247
DPD
0.010201107548819586
Discover
0.03905566890119499
Forcite
0.376566598659283
GULP
0.08044301952783445
LUDI
0.012241329058583503
LibDock
0.03555814631302827
LigandFit
0.017196152725153017
MCSS
0.002331681725444477
MODELER
0.16613232293791896
MesoDyn
0.005537744097930632
Mesocite
0.005829204313611192
Mesoscale
0.018361993587875255
Morphology
0.025939959195569805
ONETEP
0.006995045176333431
Polymorph
0.004080443019527835
QMERA
2.914602156805596E-4
QSAR
0.0020402215097639173
Quantum Mechanics
1.0
Reflex
0.06616146895948703
Reflex Plus
0.006995045176333431
Reflex QPA
0.0
Semi-empirical
0.00816088603905567
Sorption
0.04051296997959779
Synthia
0.001457301078402798
TURBOMOLE
0.0017487612940833576
VAMP
0.004663363450888954
Visualization
0.42320023316817257
X-Cell
0.006412124744972311
ZDOCK
0.01632177207811134
Year
2002
7.407407407407407E-4
2003
0.01925925925925926
2004
0.0362962962962963
2005
0.03851851851851852
2006
0.04666666666666667
2007
0.08222222222222222
2008
0.06666666666666667
2009
0.02666666666666667
2010
0.045925925925925926
2011
0.09703703703703703
2012
0.23777777777777778
2013
0.37851851851851853
2014
0.16962962962962963
2015
0.17037037037037037
2016
0.5096296296296297
2017
0.49037037037037035
2018
0.2037037037037037
2019
0.605925925925926
2020
1.0
2021
0.4096296296296296
2022
0.5096296296296297
2023
0.5474074074074075
2024
0.4696296296296296
2025
0.3718518518518519
2026
0.0837037037037037
2027
0.0
Keywords
target
1.0
between
0.19499410300091732
energy
0.13798977853492334
potential
0.11715371510942209
experimental
0.11007731621019526
analysis
0.09540034071550256
visualization
0.07063294456820862
chemical
0.06539116760581837
novel
0.06198401258026471
well
0.05949416852312934
surface
0.054121347136679335
docking
0.04927270344646835
interaction
0.04272048224348054
cell
0.04075481588258419
binding
0.023981129602935396
synthesized
0.022277552090158564
adsorption
0.01965666360896344
activity
0.018346219368365876
higher
0.01821517494430612
mechanism
0.014414886646573189
applied
0.007731621019525619
design
0.0057659546586292755
formation
0.00524177696239025
promising
0.0034071550255536627
synthesis
0.0
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