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Application
Discovery Studio
0.38237865492342066
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033956791358271655
Amorphous Cell
0.14207841568313662
Antibody
3.000600120024005E-4
Blends
0.004550910182036408
CASTEP
0.6223244648929785
CDOCKER
0.09611922384476895
CHARMm
0.16313262652530505
COMPASS
0.254500900180036
COMPASS III
0.007301460292058411
COSMOSim3D
5.001000200040008E-5
COSMObase
5.001000200040008E-4
COSMOconf
0.0011002200440088017
COSMOmic
5.501100220044008E-4
COSMOperm
5.001000200040008E-4
COSMOplex
1.5003000600120024E-4
COSMOquick
0.0010002000400080016
COSMOtherm
0.06861372274454891
Catalyst
0.1272754550910182
Classical Simulations
0.7165933186637328
Conformers
0.003550710142028406
Crystallization
0.07531506301260252
DFTB Plus
0.003900780156031206
DMol3
0.39327865573114623
DPD
0.011352270454090818
Discover
0.04355871174234847
Equilibria
0.0
Forcite
0.254000800160032
GULP
0.10422084416883377
Kinetix
0.0
LUDI
0.010952190438087617
LibDock
0.029505901180236046
LigandFit
0.026955391078215644
MCSS
0.0016503300660132027
MODELER
0.17723544708941788
MesoDyn
0.006751350270054011
Mesocite
0.005651130226045209
Mesoscale
0.021004200840168033
Morphology
0.016853370674134827
ONETEP
0.005751150230046009
Polymorph
0.0046509301860372075
QMERA
6.00120024004801E-4
QSAR
0.004000800160032006
Quantum Mechanics
1.0
Reflex
0.04985997199439888
Reflex Plus
0.00625125025005001
Reflex QPA
1.5003000600120024E-4
Semi-empirical
0.010052010402080416
Sorption
0.029455891178235646
Synthia
0.0017003400680136026
TURBOMOLE
0.0010002000400080016
VAMP
0.005451090218043609
Visualization
0.3111122224444889
X-Cell
0.006701340268053611
ZDOCK
0.016153230646129228
Year
2002
0.0
2003
0.023957409050576754
2004
0.07914818101153505
2005
0.10168589174800355
2006
0.14072759538598048
2007
0.16628216503992901
2008
0.2349600709849157
2009
0.27364685004436556
2010
0.33717834960070986
2011
0.30044365572315884
2012
0.3881100266193434
2013
0.5332741792369121
2014
0.6514640638864241
2015
0.5157054125998225
2016
0.5293700088731145
2017
0.45607808340727596
2018
0.4473824312333629
2019
0.3188997338065661
2020
0.5050576752440107
2021
0.2780834072759539
2022
1.0
2023
0.7188997338065661
2024
0.18562555456965396
2025
0.07559893522626442
2026
0.04330079858030168
Keywords
target
1.0
between
0.2096209545397305
energy
0.14320614532174789
experimental
0.12278050623347185
potential
0.08759602065231079
analysis
0.0797380682533686
chemical
0.06943709860219116
well
0.06528145069890443
surface
0.057725727238383075
novel
0.04654325651681149
interaction
0.041052764135499305
visualization
0.04004533434076313
cell
0.03133106661629518
docking
0.02500944465432565
binding
0.024127943583931496
higher
0.016874449061831005
applied
0.014632917768543004
adsorption
0.013398816269991185
activity
0.012341014985518197
synthesized
0.012063971791965748
mechanism
0.011333585190782017
formation
0.008437224530915503
temperature
0.0026445032111824707
stable
0.0024178315073668305
design
0.0
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