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Application
Discovery Studio
0.28631338162409453
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07402289774970391
Amorphous Cell
0.13778128701144887
Antibody
0.0
Blends
0.0043426766679826295
CASTEP
0.5416502171338334
CDOCKER
0.07836557441768653
CHARMm
0.12416107382550336
COMPASS
0.3312277931306751
COMPASS III
0.013422818791946308
COSMObase
0.0013817607579944729
COSMOconf
0.0021713383339913147
COSMOmic
7.895775759968417E-4
COSMOperm
3.9478878799842083E-4
COSMOplex
1.9739439399921041E-4
COSMOquick
0.0025661271219897357
COSMOtherm
0.1405448085274378
Catalyst
0.12100276352151598
Classical Simulations
0.785234899328859
Conformers
0.0035530990919857876
Crystallization
0.08290564547966837
DFTB Plus
0.0094749309119621
DMol3
0.4735491512041058
DPD
0.010461902881958153
Discover
0.04421634425582313
Forcite
0.3278720884326885
GULP
0.08981444926964074
Kinetix
1.9739439399921041E-4
LUDI
0.012238452427951046
LibDock
0.02803000394788788
LigandFit
0.020134228187919462
MCSS
0.0019739439399921043
MODELER
0.09711804184761152
MesoDyn
0.0015791551519936833
Mesocite
0.0043426766679826295
Mesoscale
0.01421239636794315
Morphology
0.012633241215949467
ONETEP
0.012238452427951046
Polymorph
0.006711409395973154
QMERA
3.9478878799842083E-4
QSAR
0.007500986971969996
Quantum Mechanics
1.0
Reflex
0.06119226213975523
Reflex Plus
0.0045400710619818395
Semi-empirical
0.021318594551914725
Sorption
0.03237268061587051
Synthia
0.002368732727990525
TURBOMOLE
0.0017765495459928938
VAMP
0.011054086063955783
Visualization
0.34919068298460326
X-Cell
0.0031583103039873666
ZDOCK
0.007106198183971575
Year
2003
0.0
2004
0.07154340836012862
2005
0.0707395498392283
2006
0.09967845659163987
2007
0.10691318327974277
2008
0.15434083601286175
2009
0.19131832797427653
2010
0.22588424437299034
2011
0.24196141479099678
2012
0.26607717041800644
2013
0.38102893890675243
2014
0.4678456591639871
2015
0.5112540192926045
2016
0.5345659163987139
2017
0.5401929260450161
2018
0.6205787781350482
2019
0.6487138263665595
2020
0.6262057877813505
2021
0.4453376205787781
2022
1.0
2023
0.8914790996784566
2024
0.9035369774919614
2025
0.297427652733119
2026
0.002411575562700965
Keywords
chemical
1.0
target
0.9562143051400598
between
0.22436769105248844
experimental
0.1753240866648536
energy
0.13933460248390897
potential
0.11340766929562143
analysis
0.08929380835826307
surface
0.08711812165714804
well
0.08031910071616354
adsorption
0.061735110144139245
novel
0.061100534856314025
visualization
0.049043604387634845
interaction
0.04387634847248663
docking
0.030278306590517633
including
0.020034448372767653
synthesized
0.018493336959477837
mechanism
0.016045689420723416
higher
0.015773728583084037
formation
0.014323270782340676
binding
0.007705557066449098
temperature
0.006889674553530958
cell
0.005167255915148218
performance
0.004985948690055299
synthesis
0.004532680627322999
design
0.0
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