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Application
Discovery Studio
0.2688483229444939
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057664276135502304
Amorphous Cell
0.21532272170718908
Antibody
1.1661127631041922E-4
Blends
0.00600548072998659
CASTEP
0.02396361728179115
CDOCKER
0.07317357588478805
CHARMm
0.21269896799020466
COMPASS
0.37292286164072064
COMPASS III
0.01480963209142324
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0014576409538802403
Cantera
0.0
Catalyst
0.04652789924785727
Classical Simulations
1.0
Conformers
0.004081394670864672
Crystallization
0.04495364701766661
DFTB Plus
0.0019240860591219172
DMol3
0.04705264999125416
DPD
0.00740481604571162
Discover
0.05113404466211883
Equilibria
0.0
Forcite
0.39770275785668474
GULP
0.12576526150078712
Kinetix
0.0
LUDI
0.00746312168386683
LibDock
0.01778321963733893
LigandFit
0.017433385808407673
MCSS
8.745845723281442E-4
MODELER
0.05964666783277943
MesoDyn
0.0024488368025188034
Mesocite
0.004314617223485511
Mesoscale
0.011952655821817969
Morphology
0.02373039472917031
ONETEP
1.1661127631041922E-4
Polymorph
0.006122092006297009
QMERA
8.162789341729346E-4
QSAR
0.0011661127631041922
Quantum Mechanics
0.06862573610868171
Reflex
0.01655880123607953
Reflex Plus
8.745845723281442E-4
Semi-empirical
0.00588886945367617
Sorption
0.04786892892542709
Synthia
6.996676578625153E-4
TURBOMOLE
0.0
VAMP
0.00297358754591569
Visualization
1.7491691446562882E-4
X-Cell
6.996676578625153E-4
ZDOCK
0.007987872427263716
Year
2002
0.0
2003
0.012179756404871903
2004
0.054178916421671566
2005
0.05753884922301554
2006
0.06719865602687947
2007
0.09113817723645527
2008
0.123897522049559
2009
0.13355732885342292
2010
0.19655606887862243
2011
0.1747165056698866
2012
0.1864762704745905
2013
0.254094918101638
2014
0.31793364132717344
2015
0.32885342293154135
2016
0.3506929861402772
2017
0.36665266694666104
2018
0.3355732885342293
2019
0.4204115917681646
2020
0.4834103317933641
2021
0.3385132297354053
2022
1.0
2023
0.7207055858882823
2024
0.7631247375052499
2025
0.34565308693826124
2026
0.06803863922721545
2027
0.0016799664006719867
Keywords
target
1.0
between
0.2486096807415036
cell
0.18819086852042569
experimental
0.14857535187092344
amorphous
0.14548575351870924
energy
0.14459320288362512
surface
0.08781325094404394
potential
0.0854788877445932
interaction
0.07586680398214898
analysis
0.07545485753518709
adsorption
0.07222794370065225
chemical
0.06625472021970477
well
0.057329213868863714
novel
0.04703055269481634
temperature
0.04524545142464813
mechanism
0.04291108822519739
higher
0.03542739443872297
performance
0.0286302780638517
water
0.02554067971163749
formation
0.010710607621009269
applied
0.01036731891520769
design
0.01036731891520769
synthesized
0.004531410916580845
docking
0.0021283899759697907
increase
0.0
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