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Application
Discovery Studio
0.29063291139240505
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049596309111880045
Amorphous Cell
0.23356401384083045
Antibody
0.0
Blends
0.007785467128027681
CASTEP
0.6130334486735871
CDOCKER
0.07698961937716263
CHARMm
0.13552479815455595
COMPASS
0.36418685121107264
COMPASS III
0.012687427912341407
COSMObase
0.0
COSMOconf
0.0011534025374855825
COSMOmic
0.0011534025374855825
COSMOperm
2.883506343713956E-4
COSMOquick
5.767012687427913E-4
COSMOtherm
0.07612456747404844
Catalyst
0.06862745098039216
Classical Simulations
0.8676470588235294
Conformers
0.0028835063437139563
Crystallization
0.0790080738177624
DFTB Plus
0.0034602076124567475
DMol3
0.4019607843137255
DPD
0.011534025374855825
Discover
0.04671280276816609
Forcite
0.405997693194925
GULP
0.07352941176470588
LUDI
0.006343713956170703
LibDock
0.028546712802768166
LigandFit
0.01903114186851211
MCSS
2.883506343713956E-4
MODELER
0.14763552479815456
MesoDyn
0.00980392156862745
Mesocite
0.0066320645905421
Mesoscale
0.024509803921568627
Morphology
0.018742791234140715
ONETEP
0.0031718569780853517
Polymorph
0.00720876585928489
QMERA
5.767012687427913E-4
QSAR
0.0014417531718569781
Quantum Mechanics
1.0
Reflex
0.050173010380622836
Reflex Plus
0.003748558246828143
Semi-empirical
0.00980392156862745
Sorption
0.06228373702422145
Synthia
0.0031718569780853517
TURBOMOLE
0.0017301038062283738
VAMP
0.005190311418685121
Visualization
0.3128604382929642
X-Cell
0.0031718569780853517
ZDOCK
0.015570934256055362
Year
2003
0.0
2004
0.03314917127071823
2005
0.055248618784530384
2006
0.06519337016574586
2007
0.07955801104972375
2008
0.10607734806629834
2009
0.143646408839779
2010
0.1878453038674033
2011
0.17458563535911603
2012
0.2640883977900553
2013
0.3602209944751381
2014
0.4707182320441989
2015
0.4696132596685083
2016
0.5138121546961326
2017
0.5723756906077349
2018
0.6839779005524862
2019
0.8176795580110497
2020
0.6287292817679558
2021
0.5911602209944752
2022
1.0
2023
0.9193370165745857
2024
0.9116022099447514
2025
0.06408839779005525
2026
0.036464088397790057
Keywords
higher
1.0
target
0.9568627450980393
between
0.21839080459770116
energy
0.18823529411764706
experimental
0.10169033130493577
potential
0.06910074374577417
analysis
0.06558485463150777
lower
0.06558485463150777
surface
0.059905341446923596
temperature
0.03799864773495605
well
0.037457741717376605
interaction
0.034482758620689655
cell
0.033400946585530764
chemical
0.030561189993238674
adsorption
0.02636916835699797
activity
0.015821501014198783
stability
0.009601081812035159
novel
0.009465855307640297
increase
0.007302231237322515
synthesized
0.007167004732927654
visualization
0.006355645706558485
mechanism
0.002704530087897228
stable
0.0021636240703177823
applied
2.704530087897228E-4
formation
0.0
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