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Application
Discovery Studio
0.37148114075436983
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06763925729442971
Amorphous Cell
0.27884615384615385
Antibody
0.0
Blends
0.007625994694960212
CASTEP
0.6114058355437666
CDOCKER
0.08819628647214854
CHARMm
0.1724137931034483
COMPASS
0.41744031830238726
COMPASS III
0.03050397877984085
COSMObase
9.946949602122016E-4
COSMOconf
0.001989389920424403
COSMOmic
0.001326259946949602
COSMOperm
3.315649867374005E-4
COSMOquick
0.0016578249336870027
COSMOtherm
0.08023872679045092
Catalyst
0.08653846153846154
Classical Simulations
1.0
Conformers
0.0023209549071618036
Crystallization
0.08720159151193634
DFTB Plus
0.0023209549071618036
DMol3
0.40285145888594165
DPD
0.009946949602122016
Discover
0.03978779840848806
Forcite
0.48507957559681697
GULP
0.07360742705570292
LUDI
0.008289124668435014
LibDock
0.033488063660477456
LigandFit
0.021220159151193633
MCSS
3.315649867374005E-4
MODELER
0.1770557029177719
MesoDyn
0.008952254641909815
Mesocite
0.007625994694960212
Mesoscale
0.023541114058355437
Morphology
0.022877984084880638
ONETEP
0.003978779840848806
Polymorph
0.005968169761273209
QMERA
0.001326259946949602
QSAR
9.946949602122016E-4
Quantum Mechanics
0.9956896551724138
Reflex
0.05669761273209549
Reflex Plus
0.0029840848806366046
Semi-empirical
0.010941644562334218
Sorption
0.07957559681697612
Synthia
0.0033156498673740055
TURBOMOLE
0.001326259946949602
VAMP
0.006631299734748011
Visualization
0.4151193633952255
X-Cell
0.0023209549071618036
ZDOCK
0.019230769230769232
Year
2000
0.0
2001
0.004319654427645789
2002
0.008639308855291577
2003
0.008639308855291577
2004
0.038876889848812095
2005
0.06047516198704104
2006
0.07019438444924406
2007
0.08423326133909287
2008
0.1101511879049676
2009
0.1468682505399568
2010
0.19654427645788336
2011
0.1976241900647948
2012
0.3023758099352052
2013
0.2678185745140389
2014
0.30885529157667385
2015
0.3077753779697624
2016
0.3563714902807775
2017
0.4146868250539957
2018
0.40280777537796975
2019
0.4470842332613391
2020
0.5691144708423326
2021
0.6414686825053996
2022
1.0
2023
0.7526997840172787
2024
0.9103671706263499
2025
0.8520518358531317
2026
0.3693304535637149
2027
0.0010799136069114472
Keywords
higher
1.0
target
0.9490081028220173
between
0.21025426096675048
energy
0.17490919251187484
potential
0.10184409052808047
analysis
0.08689578094439787
experimental
0.08633696563285834
lower
0.06174909192511875
surface
0.05113160100586756
cell
0.04246996367700475
interaction
0.03785973735680358
docking
0.03283039955294775
visualization
0.030595138306789605
well
0.02794076557697681
temperature
0.02752165409332216
adsorption
0.0262643196423582
activity
0.021514389494272142
chemical
0.01899972059234423
novel
0.017882089969265158
stability
0.01760268231349539
binding
0.01243364068175468
performance
0.01243364068175468
synthesized
0.009080748812517463
stable
0.005308745459625594
increase
0.0
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