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Application
Discovery Studio
0.37007848583702074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03431397033115229
Amorphous Cell
0.14260026971679737
Antibody
2.9968533040307675E-4
Blends
0.0044952799560461516
CASTEP
0.6217971130313171
CDOCKER
0.09375156086109585
CHARMm
0.15993207132510864
COMPASS
0.2555316917236901
COMPASS III
0.007442185705009739
COSMOSim3D
4.994755506717946E-5
COSMObase
5.494231057389741E-4
COSMOconf
0.0010488986564107688
COSMOmic
5.494231057389741E-4
COSMOperm
4.994755506717946E-4
COSMOplex
1.4984266520153838E-4
COSMOquick
9.989511013435892E-4
COSMOtherm
0.0688277308825733
Catalyst
0.1267169472054343
Classical Simulations
0.7154987263373458
Conformers
0.0035962239648369212
Crystallization
0.07557065081664252
DFTB Plus
0.0038459617401728186
DMol3
0.3937865241496429
DPD
0.011288147445182558
Discover
0.04355426801858049
Equilibria
0.0
Forcite
0.255232006393287
GULP
0.10424054742520354
Kinetix
0.0
LUDI
0.010888567004645123
LibDock
0.028570001498426652
LigandFit
0.026622046850806654
MCSS
0.0016482693172169222
MODELER
0.1741171769641876
MesoDyn
0.006792867489136407
Mesocite
0.005694021277658458
Mesoscale
0.021027920683282554
Morphology
0.01688227361270666
ONETEP
0.005743968832725638
Polymorph
0.00469507017631487
QMERA
5.993706608061535E-4
QSAR
0.004095699515508716
Quantum Mechanics
1.0
Reflex
0.050047450177313824
Reflex Plus
0.006293391938464612
Reflex QPA
1.9979022026871785E-4
Semi-empirical
0.009989511013435893
Sorption
0.029768742820038958
Synthia
0.0016982168722841017
TURBOMOLE
9.490035462764098E-4
VAMP
0.005444283502322561
Visualization
0.30068428150442034
X-Cell
0.006643024823934868
ZDOCK
0.01603316517656461
Year
2002
0.0
2003
0.0239446612273856
2004
0.07910606598084427
2005
0.1016317843206811
2006
0.14065271372827243
2007
0.1661936857041504
2008
0.23483504788932247
2009
0.2735012415750266
2010
0.33699893579283435
2011
0.30028378857750976
2012
0.3879035118836467
2013
0.5329904221355091
2014
0.6537779354380986
2015
0.5321035828307911
2016
0.5290883291947499
2017
0.43100390209294076
2018
0.4471443774388081
2019
0.32280950691734656
2020
0.4466122738559773
2021
0.2710180915218163
2022
1.0
2023
0.7389145086910252
2024
0.18570415040794608
2025
0.07555870876197233
2026
0.043277758070237676
Keywords
target
1.0
between
0.20989406457499113
energy
0.1444827411424806
experimental
0.12324496933448223
potential
0.08558467230979776
analysis
0.0788179836788484
chemical
0.0697957321709159
well
0.06492979877337929
surface
0.058619291398448986
novel
0.04473110649297988
interaction
0.03991585990166759
visualization
0.035632824775710885
cell
0.0310710122155203
binding
0.021896700288914796
docking
0.02065487353641847
higher
0.016625272441583457
applied
0.014724517208170713
adsorption
0.014471083177049014
synthesized
0.011075067160018248
mechanism
0.010770946322672208
activity
0.009909270616858432
formation
0.008870191089259466
temperature
0.0034973896294794465
stable
0.00255968371432916
crystal
0.0
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