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Application
Discovery Studio
0.34142290614513776
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03827147513405531
Amorphous Cell
0.1450425822731574
Antibody
1.0514141520344864E-4
Blends
0.004941646514562086
CASTEP
0.6245400063084849
CDOCKER
0.08905477867732099
CHARMm
0.12984964777625907
COMPASS
0.2575438965408474
COMPASS III
0.007465040479444854
COSMOSim3D
0.0
COSMObase
3.1542424561034594E-4
COSMOconf
0.0010514141520344864
COSMOmic
5.782777836189675E-4
COSMOperm
5.782777836189675E-4
COSMOplex
2.628535380086216E-4
COSMOquick
0.001314267690043108
COSMOtherm
0.06818420775943644
Cantera
0.0
Catalyst
0.09415413731468826
Classical Simulations
0.6989801282725265
Conformers
0.0029965303332982864
Crystallization
0.0758595310692882
DFTB Plus
0.003995373777731048
DMol3
0.3931763221532962
DPD
0.01130270213437073
Discover
0.04111029334454842
Equilibria
0.0
Forcite
0.26358952791504575
GULP
0.11045105667122279
Kinetix
1.5771212280517297E-4
LUDI
0.007044474818631059
LibDock
0.029492166964567343
LigandFit
0.017295762800967302
MCSS
0.0015245505204500053
MODELER
0.13494900641362634
MesoDyn
0.006466197035012091
Mesocite
0.006045631374198297
Mesoscale
0.02055514667227421
Modules
0.0
Morphology
0.017243192093365577
ONETEP
0.0055199242981810535
Polymorph
0.0042582273157396695
QMERA
6.308484912206919E-4
QSAR
0.003627378824518978
Quantum Mechanics
1.0
Reflex
0.04936389443801913
Reflex Plus
0.006623909157817264
Reflex QPA
2.1028283040689727E-4
Semi-empirical
0.009883293029124171
Sorption
0.03080643465461045
Synthia
0.0020502575964672486
TURBOMOLE
0.0010514141520344864
VAMP
0.0051519293449689835
Visualization
0.31721164966880455
X-Cell
0.006466197035012091
ZDOCK
0.014299232467669015
Year
2001
0.0
2002
0.009773755656108597
2003
0.025339366515837104
2004
0.04524886877828054
2005
0.06081447963800905
2006
0.10009049773755656
2007
0.11800904977375566
2008
0.16941176470588235
2009
0.1192760180995475
2010
0.13194570135746606
2011
0.14099547511312216
2012
0.20398190045248868
2013
0.23493212669683258
2014
0.23330316742081447
2015
0.41285067873303166
2016
0.5055203619909502
2017
0.4633484162895928
2018
0.4546606334841629
2019
0.45683257918552034
2020
0.5265158371040723
2021
1.0
2022
0.6338461538461538
2023
0.5889592760180995
2024
0.15257918552036198
2025
0.07891402714932126
2026
0.007420814479638009
Keywords
target
1.0
between
0.20768016546919224
energy
0.14851404310907904
experimental
0.12720444154147617
potential
0.09691378184193337
analysis
0.08194535162203354
chemical
0.07056934465490965
well
0.06580666231221424
surface
0.060935118658828655
visualization
0.046647071630742436
novel
0.043979969518833005
interaction
0.043408447637709555
cell
0.034046374918354015
docking
0.02871217069453516
adsorption
0.019595035924232528
higher
0.017009579795340735
applied
0.015431090790333116
binding
0.015131722185935118
synthesized
0.014206401045068583
mechanism
0.014151970389723493
formation
0.009362072719355541
activity
0.008763335510559547
stable
0.0046266057043326805
temperature
0.0037284998911386895
design
0.0
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