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Application
Discovery Studio
0.37587805227696275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03973209217845385
Amorphous Cell
0.16312861845839483
Antibody
3.4056079010103305E-4
Blends
0.005070571763726492
CASTEP
0.6309834638816362
CDOCKER
0.09736254588110645
CHARMm
0.1524955537896848
COMPASS
0.2825519355204904
COMPASS III
0.010784425019866047
COSMOSim3D
3.784008778900367E-5
COSMObase
6.432814924130624E-4
COSMOconf
0.0012108828092481174
COSMOmic
5.297612290460513E-4
COSMOperm
5.297612290460513E-4
COSMOplex
2.6488061452302567E-4
COSMOquick
0.0012108828092481174
COSMOtherm
0.07060960381428084
Cantera
0.0
Catalyst
0.11412570477163507
Classical Simulations
0.7494229386612177
Conformers
0.0035948083399553487
Crystallization
0.08290763234570704
DFTB Plus
0.004730010973625459
DMol3
0.3852120936920574
DPD
0.011654747039013131
Discover
0.04154841639232603
Equilibria
0.0
Forcite
0.29522836492980664
GULP
0.09550838157944526
Kinetix
3.784008778900367E-5
LUDI
0.009157301244938888
LibDock
0.03053695084572596
LigandFit
0.022552692322246187
MCSS
0.0017028039505051652
MODELER
0.16135013433231166
MesoDyn
0.006167934309607598
Mesocite
0.006205774397396602
Mesoscale
0.020774208196163015
Morphology
0.01937412494796988
ONETEP
0.005448972641616529
Polymorph
0.005146251939304499
QMERA
5.676013168350551E-4
QSAR
0.004275929920157415
Quantum Mechanics
1.0
Reflex
0.05471676694289931
Reflex Plus
0.006092254134029591
Reflex QPA
1.8920043894501834E-4
Semi-empirical
0.010443864229765013
Sorption
0.034661520414727365
Synthia
0.0018163242138721763
TURBOMOLE
0.0012865629848261247
VAMP
0.005070571763726492
Visualization
0.34180951299807016
X-Cell
0.005865213607295569
ZDOCK
0.01627123774927158
Year
2002
0.0
2003
0.019285714285714285
2004
0.06371428571428571
2005
0.08185714285714285
2006
0.11328571428571428
2007
0.13385714285714287
2008
0.18914285714285714
2009
0.22028571428571428
2010
0.2714285714285714
2011
0.242
2012
0.31242857142857144
2013
0.42928571428571427
2014
0.5288571428571428
2015
0.5602857142857143
2016
0.5965714285714285
2017
0.49657142857142855
2018
0.5521428571428572
2019
0.6175714285714285
2020
0.6051428571428571
2021
0.42928571428571427
2022
1.0
2023
0.8358571428571429
2024
0.5867142857142857
2025
0.10557142857142857
2026
0.03485714285714286
Keywords
target
1.0
between
0.2036244557734529
energy
0.14054999441818927
experimental
0.11621329959438842
potential
0.09574666021657426
analysis
0.0810851040077401
chemical
0.06435827782532653
well
0.05952070851784319
surface
0.055166896141108174
novel
0.048171026681055336
visualization
0.04791054217988316
interaction
0.04110073307781044
cell
0.03603989134075094
docking
0.03144420049864176
binding
0.018885126334983068
higher
0.017880400401890373
synthesized
0.015256949354370558
adsorption
0.014140587206489785
mechanism
0.013787072526327541
applied
0.011424105979979905
activity
0.010084471402522978
formation
0.006586536672496558
temperature
0.003423510586834369
design
8.186655751125665E-4
stable
0.0
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