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Application
Discovery Studio
0.3735675082327113
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042773430646689356
Amorphous Cell
0.1692340082108144
Antibody
2.8071160391592687E-4
Blends
0.005122986771465665
CASTEP
0.6406891469876136
CDOCKER
0.09642443594512089
CHARMm
0.14754903680830905
COMPASS
0.2946770062107442
COMPASS III
0.01105301940418962
COSMOSim3D
3.508895048949086E-5
COSMObase
4.912453068528721E-4
COSMOconf
0.0010526685146847257
COSMOmic
6.666900593003263E-4
COSMOperm
5.614232078318537E-4
COSMOplex
2.1053370293694517E-4
COSMOquick
0.0012281132671321802
COSMOtherm
0.0698971893750658
Cantera
0.0
Catalyst
0.10684585424049967
Classical Simulations
0.7591845327906243
Conformers
0.003508895048949086
Crystallization
0.08607319555072107
DFTB Plus
0.0046317414646127935
DMol3
0.37601319344538403
DPD
0.011684620513000456
Discover
0.040317204112424995
Equilibria
0.0
Forcite
0.31158988034667884
GULP
0.09052949226288641
Kinetix
7.017790097898172E-5
LUDI
0.008912593424330678
LibDock
0.03066774272781501
LigandFit
0.021404259798589426
MCSS
0.0017895364749640338
MODELER
0.15330362468858558
MesoDyn
0.006175655286150391
Mesocite
0.006491455840555809
Mesoscale
0.020948103442226043
Morphology
0.020562124986841644
ONETEP
0.005193164672444647
Polymorph
0.005193164672444647
QMERA
5.965121583213446E-4
QSAR
0.003824695603354504
Quantum Mechanics
1.0
Reflex
0.05701954454542264
Reflex Plus
0.005508965226850065
Reflex QPA
2.1053370293694517E-4
Semi-empirical
0.00978981718656795
Sorption
0.036597775360538966
Synthia
0.0017895364749640338
TURBOMOLE
0.0010877574651742166
VAMP
0.00449138566265483
Visualization
0.35608266956735324
X-Cell
0.005473876276360574
ZDOCK
0.015474227165865469
Year
2003
0.0
2004
0.039111895309513305
2005
0.05528598735480077
2006
0.08234083223055433
2007
0.08337009263343625
2008
0.15659461843846492
2009
0.190854286134392
2010
0.24466990148507572
2011
0.21496838700191148
2012
0.28745772680488163
2013
0.40420526393177475
2014
0.49698573739156005
2015
0.5356565210998383
2016
0.570063225996177
2017
0.6224084693427437
2018
0.7232759888251727
2019
0.8325246287310689
2020
0.7548889869136891
2021
0.6250551389501544
2022
1.0
2023
0.8254668431113071
2024
0.8481105719747096
2025
0.06587266578444347
2026
0.012351124834583149
Keywords
target
1.0
between
0.19349161601512213
energy
0.13186240161650398
experimental
0.108348134991119
potential
0.09449704238434338
analysis
0.0788860462463539
chemical
0.059575993612202
well
0.05612136816204149
surface
0.05168901852787329
visualization
0.04958691153225675
novel
0.04818550686851239
interaction
0.039060081151107276
cell
0.034644026920005865
docking
0.03206935323545228
higher
0.017957534179607933
synthesized
0.01761533071520524
adsorption
0.015073247836785243
binding
0.014600681147848193
mechanism
0.013574070754640117
applied
0.011390486743689605
activity
0.010005377483012043
formation
0.004269395603500253
temperature
0.0037968289145632016
design
0.0023302426385516644
stable
0.0
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