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Application
Discovery Studio
0.3603570738825347
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04127458640486462
Amorphous Cell
0.16302612358596325
Antibody
3.057376770730713E-4
Blends
0.0050956279512178555
CASTEP
0.6356626014879233
CDOCKER
0.0917213031219214
CHARMm
0.14318714542922173
COMPASS
0.284539864796005
COMPASS III
0.010293168461460066
COSMOSim3D
3.3970853008119036E-5
COSMObase
5.435336481299046E-4
COSMOconf
0.001121038149267928
COSMOmic
6.794170601623807E-4
COSMOperm
5.775045011380236E-4
COSMOplex
2.717668240649523E-4
COSMOquick
0.0012569215613004042
COSMOtherm
0.06987804463770085
Cantera
0.0
Catalyst
0.10289771376159255
Classical Simulations
0.7404287121649624
Conformers
0.0035329687128443795
Crystallization
0.08397594863607025
DFTB Plus
0.004484152597071712
DMol3
0.38071134966199
DPD
0.01158406087576859
Discover
0.04110473213982403
Equilibria
0.0
Forcite
0.29795835173421203
GULP
0.09321602065427863
Kinetix
1.019125590243571E-4
LUDI
0.00876448007609471
LibDock
0.029452729558039202
LigandFit
0.021061928865033802
MCSS
0.0017325135034140708
MODELER
0.15466929374596597
MesoDyn
0.006114753541461426
Mesocite
0.006658287189591331
Mesoscale
0.020858103746985088
Morphology
0.01960118218568468
ONETEP
0.005333423922274688
Polymorph
0.005197540510242212
QMERA
7.133879131704997E-4
QSAR
0.004110473213982403
Quantum Mechanics
1.0
Reflex
0.05547440296225838
Reflex Plus
0.005876957570404593
Reflex QPA
2.038251180487142E-4
Semi-empirical
0.010123314196419472
Sorption
0.035091891157386965
Synthia
0.001868396915446547
TURBOMOLE
0.00105309644325169
VAMP
0.004857831980161022
Visualization
0.3367870367224921
X-Cell
0.005707103305363998
ZDOCK
0.015422767265686041
Year
2002
0.0
2003
0.02111684655091506
2004
0.06976380416080087
2005
0.08962928202721727
2006
0.1240419208509307
2007
0.1467229782574691
2008
0.20710151728452997
2009
0.24120131393711872
2010
0.29720006256843423
2011
0.26497731894259346
2012
0.342092914124824
2013
0.47004536211481307
2014
0.5790708587517598
2015
0.6134834975754732
2016
0.656030032848428
2017
0.7074925699984358
2018
0.8121382762396371
2019
0.9311747223525731
2020
0.7553574221805099
2021
0.6884091975598311
2022
1.0
2023
0.9081808227749101
2024
0.8438917566087909
2025
0.0768027530111059
2026
0.038166744877209446
Keywords
target
1.0
between
0.20449320440868213
energy
0.1414057745621746
experimental
0.11604909054026641
potential
0.09403948880925012
analysis
0.08016093042125905
chemical
0.06258029616606937
well
0.05936844952329434
surface
0.055378997903847454
novel
0.0468253431604571
visualization
0.04565893569544932
interaction
0.04019879640273176
cell
0.0344343769017513
docking
0.027131651903441748
higher
0.01693826492663466
adsorption
0.015433768341334775
synthesized
0.014013794036107918
binding
0.012813577659070931
mechanism
0.01237406180269119
applied
0.009821488944485767
activity
0.0072182027182365275
formation
0.004243018459665968
temperature
0.002958279802555954
stable
1.014267360876327E-4
design
0.0
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