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Application
Discovery Studio
0.2921829240820005
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04466313398940197
Amorphous Cell
0.2202876608629826
Antibody
0.0
Blends
0.006434519303557911
CASTEP
0.613550340651022
CDOCKER
0.07986373959121877
CHARMm
0.14761544284632855
COMPASS
0.33951551854655565
COMPASS III
0.012112036336109008
COSMObase
3.785011355034065E-4
COSMOconf
0.0018925056775170325
COSMOmic
0.0011355034065102195
COSMOperm
3.785011355034065E-4
COSMOquick
7.57002271006813E-4
COSMOtherm
0.08251324753974262
Catalyst
0.08667676003028009
Classical Simulations
0.8459500378501136
Conformers
0.0026495079485238456
Crystallization
0.07418622255866768
DFTB Plus
0.002271006813020439
DMol3
0.39931869795609387
DPD
0.010598031794095382
Discover
0.04882664647993944
Forcite
0.37395912187736563
GULP
0.07456472369417108
LUDI
0.007191521574564724
LibDock
0.029523088569265707
LigandFit
0.024224072672218017
MCSS
3.785011355034065E-4
MODELER
0.16086298258894777
MesoDyn
0.010598031794095382
Mesocite
0.006056018168054504
Mesoscale
0.024602573807721424
Morphology
0.0174110522331567
ONETEP
0.004542013626040878
Polymorph
0.005677517032551098
QMERA
0.0
QSAR
0.0018925056775170325
Quantum Mechanics
1.0
Reflex
0.046555639666919
Reflex Plus
0.004542013626040878
Semi-empirical
0.00984102952308857
Sorption
0.05866767600302801
Synthia
0.003785011355034065
TURBOMOLE
0.002271006813020439
VAMP
0.006813020439061317
Visualization
0.2918243754731264
X-Cell
0.003785011355034065
ZDOCK
0.018168054504163512
Year
2003
0.003468208092485549
2004
0.04161849710982659
2005
0.06473988439306358
2006
0.07514450867052024
2007
0.09017341040462427
2008
0.11791907514450867
2009
0.15722543352601157
2010
0.20346820809248556
2011
0.1930635838150289
2012
0.27976878612716766
2013
0.3815028901734104
2014
0.49942196531791905
2015
0.4982658959537572
2016
0.5387283236994219
2017
0.4936416184971098
2018
0.3260115606936416
2019
0.3109826589595376
2020
0.5121387283236994
2021
0.2971098265895954
2022
0.8763005780346821
2023
1.0
2024
0.24161849710982658
2025
0.10982658959537572
2026
0.057803468208092484
2027
0.0
Keywords
higher
1.0
target
0.9503911806543386
between
0.21692745376955902
energy
0.18830014224751068
experimental
0.10472972972972973
lower
0.07272403982930299
analysis
0.06152204836415363
surface
0.060810810810810814
potential
0.05867709815078236
chemical
0.03840682788051209
temperature
0.03485064011379801
well
0.03485064011379801
cell
0.034139402560455195
interaction
0.03147226173541963
adsorption
0.025426742532005688
increase
0.011913229018492176
activity
0.011024182076813657
novel
0.009601706970128023
stability
0.009601706970128023
synthesized
0.007112375533428165
stable
0.005334281650071123
binding
0.0024893314366998577
visualization
7.112375533428165E-4
mechanism
5.334281650071124E-4
docking
0.0
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