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Application
Discovery Studio
0.43046962879640044
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03647975752327343
Amorphous Cell
0.14635202424767266
Antibody
1.0824853864472829E-4
Blends
0.00443819008443386
CASTEP
0.622320848668543
CDOCKER
0.11171249188135961
CHARMm
0.18694522623944576
COMPASS
0.25838926174496646
COMPASS III
0.009201125784801905
COSMOSim3D
1.0824853864472829E-4
COSMObase
4.3299415457891317E-4
COSMOconf
5.412426932236415E-4
COSMOmic
6.494912318683698E-4
COSMOperm
5.412426932236415E-4
COSMOplex
1.0824853864472829E-4
COSMOquick
9.742368478025547E-4
COSMOtherm
0.06841307642346828
Catalyst
0.15544490149382983
Classical Simulations
0.7421519809482572
Conformers
0.0030309590820523924
Crystallization
0.0715522840441654
DFTB Plus
0.0037886988525654905
DMol3
0.39315869235765316
DPD
0.011366096557696471
Discover
0.043732409612470234
Forcite
0.26077072959515046
GULP
0.0990474128599264
Kinetix
0.0
LUDI
0.014830049794327777
LibDock
0.0344230352890236
LigandFit
0.031608573284260665
MCSS
0.0024897163888287508
MODELER
0.19636284910153712
MesoDyn
0.007036155011907339
Mesocite
0.00508768131630223
Mesoscale
0.02089196795843256
Morphology
0.01634552933535397
ONETEP
0.005304178393591687
Polymorph
0.0042216930071444034
QMERA
3.247456159341849E-4
QSAR
0.0037886988525654905
Quantum Mechanics
1.0
Reflex
0.047954102619614636
Reflex Plus
0.004871184239012774
Reflex QPA
2.1649707728945658E-4
Semi-empirical
0.009417622862091362
Sorption
0.029984845204589737
Synthia
0.0019484736956051094
TURBOMOLE
9.742368478025547E-4
VAMP
0.0049794327776575015
Visualization
0.32766832647759253
X-Cell
0.005520675470881143
ZDOCK
0.01905174280147218
Year
2002
0.0
2003
0.008013937282229966
2004
0.07212543554006969
2005
0.09790940766550522
2006
0.1254355400696864
2007
0.12996515679442508
2008
0.22020905923344947
2009
0.24425087108013938
2010
0.32369337979094076
2011
0.3111498257839721
2012
0.41358885017421604
2013
0.5885017421602787
2014
0.6348432055749129
2015
0.3808362369337979
2016
0.3700348432055749
2017
0.40069686411149824
2018
0.39303135888501745
2019
0.3773519163763066
2020
0.34982578397212544
2021
0.3017421602787456
2022
1.0
2023
0.6836236933797909
2024
0.13205574912891985
2025
0.13763066202090593
2026
0.05400696864111498
2027
6.968641114982578E-4
Keywords
target
1.0
between
0.19579966078020553
energy
0.13184675246932057
experimental
0.11728025541255113
potential
0.08854634341015664
analysis
0.08006584854833881
chemical
0.06814327047790082
well
0.06460141674149457
novel
0.053227576573880074
surface
0.051780903920981745
interaction
0.04519604908709967
visualization
0.04250224483687519
docking
0.03387209418337823
cell
0.033423126808340815
binding
0.02913299411353886
applied
0.017509727626459144
activity
0.0174598423625661
synthesized
0.015464431806844259
higher
0.015015464431806845
adsorption
0.014017759153945925
mechanism
0.013020053876085005
formation
0.007881871695101267
design
0.0043899032225880475
stable
0.0018956400279357478
synthesis
0.0
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