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Application
Discovery Studio
0.4279105628373169
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04645323289391086
Amorphous Cell
0.18267419962335216
Blends
0.003766478342749529
CASTEP
0.6321406151914627
CDOCKER
0.11362209667294414
CHARMm
0.1694915254237288
COMPASS
0.3339610797237916
COMPASS III
0.01820464532328939
COSMOconf
6.277463904582549E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0018832391713747645
COSMOtherm
0.08035153797865663
Catalyst
0.13245448838669177
Classical Simulations
0.8292529817953547
Conformers
6.277463904582549E-4
Crystallization
0.09478970495919649
DFTB Plus
0.0018832391713747645
DMol3
0.3879472693032015
DPD
0.013182674199623353
Discover
0.04080351537978657
Forcite
0.36220966729441306
GULP
0.08160703075957314
LUDI
0.013182674199623353
LibDock
0.030759573132454487
LigandFit
0.015065913370998116
MCSS
0.0018832391713747645
MODELER
0.1682360326428123
MesoDyn
0.006905210295040804
Mesocite
0.006277463904582548
Mesoscale
0.02322661644695543
Morphology
0.025109855618330193
ONETEP
0.006277463904582548
Polymorph
0.0025109855618330196
QSAR
6.277463904582549E-4
Quantum Mechanics
1.0
Reflex
0.062146892655367235
Reflex Plus
0.006277463904582548
Semi-empirical
0.006905210295040804
Sorption
0.037037037037037035
Synthia
0.0012554927809165098
TURBOMOLE
0.0012554927809165098
VAMP
0.004394224733207784
Visualization
0.4143126177024482
X-Cell
0.005021971123666039
ZDOCK
0.017576898932831136
Year
2002
0.0
2003
0.004338394793926247
2004
0.08026030368763558
2005
0.03253796095444685
2006
0.09544468546637744
2007
0.10629067245119306
2008
0.10845986984815618
2009
0.0368763557483731
2010
0.06073752711496746
2011
0.13232104121475055
2012
0.3383947939262473
2013
0.5249457700650759
2014
0.27765726681127983
2015
0.23210412147505424
2016
0.7331887201735358
2017
0.737527114967462
2018
0.31453362255965295
2019
0.8698481561822126
2020
1.0
2021
0.561822125813449
2022
0.8091106290672451
2023
0.7223427331887202
2024
0.6594360086767896
2025
0.3579175704989154
2026
0.03253796095444685
2027
0.0
Keywords
target
1.0
between
0.19378953421506612
energy
0.13571017826336976
experimental
0.10638297872340426
potential
0.09976998274870616
analysis
0.09890741805635422
chemical
0.07159286946520989
visualization
0.06900517538815411
novel
0.06354226566992524
well
0.060667050028752154
surface
0.05319148936170213
docking
0.04974123059229442
interaction
0.048303622771707876
cell
0.037090281771132834
binding
0.020989074180563543
mechanism
0.019838987924094307
higher
0.016101207590569294
adsorption
0.01437607820586544
activity
0.013513513513513514
synthesized
0.012363427257044278
formation
0.008913168487636573
applied
0.0037377803335250145
design
5.750431282346176E-4
role
2.875215641173088E-4
stable
0.0
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