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Application
Discovery Studio
0.29647630619684084
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0535924617196702
Amorphous Cell
0.10836277974087162
Blends
0.002944640753828033
CASTEP
0.48939929328621906
CDOCKER
0.06772673733804475
CHARMm
0.15076560659599528
COMPASS
0.2497055359246172
COMPASS III
0.00530035335689046
COSMObase
5.889281507656066E-4
COSMOconf
0.0017667844522968198
COSMOplex
0.0
COSMOquick
0.002355712603062426
COSMOtherm
0.12367491166077739
Catalyst
0.1696113074204947
Classical Simulations
0.6949352179034158
Conformers
0.002944640753828033
Crystallization
0.05830388692579505
DFTB Plus
0.007067137809187279
DMol3
0.5247349823321554
DPD
0.01060070671378092
Discover
0.04652532391048292
Forcite
0.24028268551236748
GULP
0.11778563015312132
LUDI
0.021790341578327443
LibDock
0.02237926972909305
LigandFit
0.039458186101295645
MCSS
0.002944640753828033
MODELER
0.12661955241460543
MesoDyn
5.889281507656066E-4
Mesocite
0.0035335689045936395
Mesoscale
0.012367491166077738
Morphology
0.00530035335689046
ONETEP
0.010011778563015312
Polymorph
0.004711425206124852
QMERA
5.889281507656066E-4
QSAR
0.0035335689045936395
Quantum Mechanics
1.0
Reflex
0.04534746760895171
Reflex Plus
0.004711425206124852
Semi-empirical
0.018256772673733806
Sorption
0.020023557126030624
Synthia
0.001177856301531213
TURBOMOLE
5.889281507656066E-4
VAMP
0.0088339222614841
Visualization
0.251472320376914
X-Cell
0.002944640753828033
ZDOCK
0.006478209658421673
Year
2003
0.0
2004
0.16760828625235405
2005
0.1657250470809793
2006
0.2335216572504708
2007
0.2504708097928437
2008
0.3615819209039548
2009
0.448210922787194
2010
0.3879472693032015
2011
0.23728813559322035
2012
0.007532956685499058
2013
0.11864406779661017
2014
0.2862523540489642
2015
0.4708097928436911
2016
0.2184557438794727
2017
0.005649717514124294
2018
0.1431261770244821
2019
0.08662900188323917
2020
0.5009416195856874
2021
0.3483992467043315
2022
1.0
2023
0.14689265536723164
2024
0.23540489642184556
2025
0.05084745762711865
2026
0.003766478342749529
Keywords
chemical
1.0
target
0.9303997699165948
between
0.22519413287316653
experimental
0.16393442622950818
energy
0.13920046016681048
potential
0.09375898763301697
surface
0.09232096635030199
well
0.08311763014092609
analysis
0.06902502157031924
novel
0.0626977279263733
adsorption
0.052343974690825426
interaction
0.04199022145527754
visualization
0.021570319240724764
binding
0.02099511072763877
docking
0.016681046879493816
catalyst
0.014667817083692839
formation
0.014667817083692839
including
0.014667817083692839
stable
0.014667817083692839
higher
0.014092608570606844
applied
0.006902502157031924
synthesized
0.0023008340523439745
cell
0.001725625539257981
mechanism
0.001725625539257981
synthesis
0.0
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