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Application
Discovery Studio
0.4305972639305973
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059626636946224575
Amorphous Cell
0.1989412092504876
Antibody
2.7862914460852607E-4
Blends
0.0033435497353023124
CASTEP
0.6405684034550014
CDOCKER
0.11312343271106158
CHARMm
0.17302869880189467
COMPASS
0.3488436890498746
COMPASS III
0.019225410977988296
COSMObase
2.7862914460852607E-4
COSMOconf
0.0019504040122596824
COSMOmic
8.358874338255781E-4
COSMOperm
5.572582892170521E-4
COSMOquick
0.0025076623014767345
COSMOtherm
0.0802451936472555
Catalyst
0.12789077737531346
Classical Simulations
0.8723878517692951
Conformers
0.0025076623014767345
Crystallization
0.09974923376985233
DFTB Plus
0.0030649205906937865
DMol3
0.37726386179994426
DPD
0.01058790749512399
Discover
0.03789356366675954
Forcite
0.3806074115352466
GULP
0.0802451936472555
LUDI
0.013095569796600724
LibDock
0.03538590136528281
LigandFit
0.017275006965728614
MCSS
0.0022290331568682086
MODELER
0.16327667874059626
MesoDyn
0.006129841181387573
Mesocite
0.007244357759821678
Mesoscale
0.020061298411813876
Morphology
0.025076623014767346
ONETEP
0.006408470325996099
Polymorph
0.003900808024519365
QMERA
2.7862914460852607E-4
QSAR
0.0025076623014767345
Quantum Mechanics
1.0
Reflex
0.06687099470604625
Reflex Plus
0.006408470325996099
Reflex QPA
0.0
Semi-empirical
0.008637503482864307
Sorption
0.04318751741432154
Synthia
0.0013931457230426303
TURBOMOLE
0.0016717748676511562
VAMP
0.004458066313736417
Visualization
0.4363332404569518
X-Cell
0.005851212036779047
ZDOCK
0.01699637782112009
Year
2002
0.0
2003
0.017053206002728513
2004
0.03274215552523874
2005
0.034788540245566164
2006
0.04229195088676671
2007
0.07503410641200546
2008
0.06070941336971351
2009
0.023874488403819918
2010
0.04433833560709413
2011
0.10027285129604366
2012
0.21828103683492497
2013
0.3478854024556617
2014
0.15552523874488403
2015
0.15620736698499318
2016
0.4686221009549795
2017
0.4508867667121419
2018
0.1869031377899045
2019
0.557980900409277
2020
1.0
2021
0.4208731241473397
2022
0.4693042291950887
2023
0.5600272851296043
2024
0.45702592087312416
2025
0.42701227830832195
2026
0.11732605729877217
2027
6.821282401091405E-4
Keywords
target
1.0
between
0.19124195942602673
energy
0.13532904502721424
potential
0.12073231073725878
experimental
0.10724888668975754
analysis
0.09982681840672934
visualization
0.07422068283028203
chemical
0.0653142008906482
novel
0.06481939633844631
well
0.0582632360217714
docking
0.053809995051954475
surface
0.050346363186541315
cell
0.04341909945571499
interaction
0.043171697179614055
binding
0.026595744680851064
synthesized
0.024740227610094014
activity
0.02041068777832756
higher
0.01892627412172192
adsorption
0.01793666501731816
mechanism
0.011999010390895596
design
0.008411677387431964
applied
0.005937654626422563
formation
0.005071746660069273
promising
0.005071746660069273
synthesis
0.0
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