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Application
Discovery Studio
0.29063541170871016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061629670481180204
Amorphous Cell
0.24619697596396894
Antibody
2.2978997196562343E-4
Blends
0.005055379383243715
CASTEP
0.021462383381589227
CDOCKER
0.07357874902339262
CHARMm
0.22597545843099406
COMPASS
0.3742359483432143
COMPASS III
0.04117836297623972
COSMObase
0.0
COSMOconf
4.595799439312469E-5
COSMOperm
2.2978997196562343E-4
COSMOplex
4.595799439312469E-5
COSMOquick
4.595799439312469E-5
COSMOtherm
0.00147065582057999
Cantera
4.595799439312469E-5
Catalyst
0.03727193345282412
Classical Simulations
1.0
Conformers
0.00294131164115998
Crystallization
0.04361413667907533
DFTB Plus
0.0029872696355531044
DMol3
0.04467117055011719
DPD
0.005698791304747461
Discover
0.02973482237235167
Forcite
0.4635323314490556
GULP
0.072981295096282
Kinetix
0.0
LUDI
0.004825589411278092
LibDock
0.019164483661932994
LigandFit
0.010340548738453054
MCSS
5.055379383243716E-4
MODELER
0.04889930603428466
MesoDyn
0.001608529803759364
Mesocite
0.003676639551449975
Mesoscale
0.009191598878624937
Modules
0.0
Morphology
0.02316282917413484
ONETEP
9.191598878624937E-5
Polymorph
0.004595799439312469
QMERA
5.514959327174962E-4
QSAR
7.812859046831196E-4
Quantum Mechanics
0.06333011627372581
Reflex
0.01695849993106301
Reflex Plus
0.0010110758766487431
Semi-empirical
0.00588262328231996
Sorption
0.05170274369226527
Synthia
8.73201893469369E-4
TURBOMOLE
0.0
VAMP
0.0022519417252631095
Visualization
9.191598878624937E-5
X-Cell
3.676639551449975E-4
ZDOCK
0.007996691024403695
Year
2005
0.0
2006
0.01634819532908705
2007
0.020806794055201697
2008
0.025902335456475585
2009
0.025690021231422507
2010
0.03927813163481953
2011
0.06475583864118896
2012
0.09405520169851381
2013
0.10254777070063695
2014
0.11464968152866242
2015
0.12653927813163482
2016
0.12484076433121019
2017
0.1367303609341826
2018
0.15966029723991507
2019
0.1951167728237792
2020
0.24140127388535032
2021
0.25902335456475584
2022
0.28853503184713375
2023
0.43227176220806796
2024
0.6588110403397027
2025
1.0
2026
0.47770700636942676
2027
6.369426751592356E-4
Keywords
target
1.0
between
0.23500774507634434
cell
0.21376410710334146
amorphous
0.16961717194069484
energy
0.14378181013498562
potential
0.12336800177030316
experimental
0.11910820978092498
analysis
0.09000885151582208
surface
0.06998229696835583
performance
0.06909714538614738
adsorption
0.06854392564726709
interaction
0.0619052887807037
novel
0.05753485284354946
mechanism
0.04851737109980084
chemical
0.040827616729364906
temperature
0.03214206682894446
higher
0.02450763443239655
water
0.023899092719628236
well
0.023345872980747952
docking
0.017149811905288782
design
0.01515822084531976
effective
0.006970568709891569
synthesized
0.0028214206682894444
binding
0.0018256251383049348
formation
0.0
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