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Application
Discovery Studio
0.37606026454712616
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03784658040665435
Amorphous Cell
0.15046210720887246
Antibody
2.310536044362292E-4
Blends
0.004482439926062847
CASTEP
0.6258780036968576
CDOCKER
0.09570240295748614
CHARMm
0.15961182994454715
COMPASS
0.26437153419593346
COMPASS III
0.008826247689463955
COSMOSim3D
4.621072088724584E-5
COSMObase
5.5452865064695E-4
COSMOconf
0.001201478743068392
COSMOmic
6.469500924214418E-4
COSMOperm
5.5452865064695E-4
COSMOplex
1.386321626617375E-4
COSMOquick
0.0011552680221811461
COSMOtherm
0.06931608133086876
Catalyst
0.12518484288354897
Classical Simulations
0.7329944547134936
Conformers
0.0036968576709796672
Crystallization
0.07615526802218114
DFTB Plus
0.0033271719038817007
DMol3
0.39048059149722736
DPD
0.010859519408502773
Discover
0.043299445471349354
Equilibria
0.0
Forcite
0.2689001848428835
GULP
0.10212569316081331
Kinetix
9.242144177449168E-5
LUDI
0.010905730129390018
LibDock
0.02934380776340111
LigandFit
0.026155268022181145
MCSS
0.0018946395563770794
MODELER
0.17305914972273567
MesoDyn
0.00633086876155268
Mesocite
0.005868761552680222
Mesoscale
0.020194085027726433
Morphology
0.01686691312384473
ONETEP
0.005683918669131239
Polymorph
0.005268022181146026
QMERA
6.00739371534196E-4
QSAR
0.004390018484288355
Quantum Mechanics
1.0
Reflex
0.049815157116451014
Reflex Plus
0.005914972273567467
Reflex QPA
2.77264325323475E-4
Semi-empirical
0.009426987060998152
Sorption
0.03197781885397412
Synthia
0.0015711645101663585
TURBOMOLE
0.001201478743068392
VAMP
0.005406654343807764
Visualization
0.31414048059149724
X-Cell
0.006423290203327172
ZDOCK
0.016589648798521258
Year
2002
0.0
2003
0.02168629650401944
2004
0.08506262852869695
2005
0.1069358758646476
2006
0.14787810805758086
2007
0.17498597868760515
2008
0.24714899981304916
2009
0.2879042811740512
2010
0.3572630398205272
2011
0.32679005421574125
2012
0.40867451860160775
2013
0.5587960366423631
2014
0.6911572256496541
2015
0.635445877734156
2016
0.5629089549448495
2017
0.623481024490559
2018
0.4699943914750421
2019
0.4165264535427183
2020
0.5690783323985792
2021
0.36717143391288093
2022
1.0
2023
0.9654140960927277
2024
0.28005234623294073
2025
0.1422695830996448
2026
0.05776780706674145
2027
1.869508319312021E-4
Keywords
target
1.0
between
0.20530062373918892
energy
0.14118765506527234
experimental
0.12062049296264521
potential
0.08790316970807151
analysis
0.07800217960906161
chemical
0.06807800217960906
well
0.06339416143019454
surface
0.05574234238412132
novel
0.045841352285111416
interaction
0.040253205648433696
visualization
0.03837503188257936
cell
0.03338975583741044
docking
0.023187330442646138
binding
0.019361420919609525
higher
0.014700767500637651
adsorption
0.013286340343636236
applied
0.012219723143274516
synthesized
0.011802351195306884
mechanism
0.009321306837943747
activity
0.008695248915992302
formation
0.006399703202170334
temperature
0.0019477357571822756
stable
2.0868597398381524E-4
design
0.0
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