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Application
Discovery Studio
0.41580186155985877
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04403536496818007
Amorphous Cell
0.16738564045615684
Antibody
1.7084525690855507E-4
Blends
0.004740955879212403
CASTEP
0.6388331268953146
CDOCKER
0.10455729722803571
CHARMm
0.16533549737325418
COMPASS
0.2919318327424935
COMPASS III
0.011403920898646051
COSMOSim3D
4.2711314227138767E-5
COSMObase
6.833810276342203E-4
COSMOconf
0.0011959167983598856
COSMOmic
7.260923418613591E-4
COSMOperm
6.833810276342203E-4
COSMOplex
2.1355657113569383E-4
COSMOquick
0.0011959167983598856
COSMOtherm
0.06910690641951053
Cantera
0.0
Catalyst
0.12783496348182632
Classical Simulations
0.7763208473924743
Conformers
0.0034596164523982404
Crystallization
0.08115149703156366
DFTB Plus
0.003929440908896767
DMol3
0.3774825951394524
DPD
0.010976807756374664
Discover
0.0401059240592833
Equilibria
0.0
Forcite
0.30965702814675605
GULP
0.0940930252423867
Kinetix
8.542262845427753E-5
LUDI
0.010805962499466108
LibDock
0.03391278349634818
LigandFit
0.02502883013710332
MCSS
0.0018792978259941058
MODELER
0.16409686926066716
MesoDyn
0.0064494084482979545
Mesocite
0.0060222953060265665
Mesoscale
0.020373296886345194
Morphology
0.018579421688805366
ONETEP
0.005338914278392346
Polymorph
0.005039935078802375
QMERA
5.55247084952804E-4
QSAR
0.003929440908896767
Quantum Mechanics
1.0
Reflex
0.05441421432537479
Reflex Plus
0.004997223764575236
Reflex QPA
2.562678853628326E-4
Semi-empirical
0.009311066501516252
Sorption
0.036689018921112204
Synthia
0.0016230299406312732
TURBOMOLE
0.0010677828556784692
VAMP
0.004740955879212403
Visualization
0.3818391491906206
X-Cell
0.0055951821637551784
ZDOCK
0.01776790671848973
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.5092051431911163
2015
0.4181765049678551
2016
0.4200759789596727
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.554646405610754
2020
0.515926358854471
2021
0.4332261835184103
2022
1.0
2023
0.8233489187609585
2024
0.5474868497954413
2025
0.2523378141437756
2026
0.03988895382817066
2027
5.844535359438924E-4
Keywords
target
1.0
between
0.1919640272497443
energy
0.1301889341335855
experimental
0.10772526390952776
potential
0.10052685412123434
analysis
0.08331242642376054
chemical
0.0605206785417913
visualization
0.058127641507613334
well
0.05731709670571434
novel
0.0526661134376749
surface
0.04898006445761044
docking
0.041299187525329524
interaction
0.04102900592469653
cell
0.03576046471235309
binding
0.021151359592411757
synthesized
0.017696894841461298
higher
0.01657757106741031
activity
0.01385645637532084
mechanism
0.013412586602852345
adsorption
0.013393287917092846
applied
0.010266900824053881
formation
0.004901866182912944
design
0.004419399038925449
stable
5.7896057278499336E-5
temperature
0.0
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