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Application
Discovery Studio
0.5141853553093758
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05611313868613139
Amorphous Cell
0.20529197080291972
Antibody
0.0
Blends
0.004105839416058394
CASTEP
0.6382299270072993
CDOCKER
0.13047445255474452
CHARMm
0.22536496350364962
COMPASS
0.3581204379562044
COMPASS III
0.021897810218978103
COSMObase
0.0
COSMOconf
0.0013686131386861315
COSMOmic
4.562043795620438E-4
COSMOperm
0.0
COSMOquick
0.002281021897810219
COSMOtherm
0.07892335766423357
Catalyst
0.1687956204379562
Classical Simulations
0.9338503649635036
Conformers
0.002737226277372263
Crystallization
0.10127737226277372
DFTB Plus
0.0031934306569343066
DMol3
0.3795620437956204
DPD
0.01322992700729927
Discover
0.034215328467153285
Forcite
0.3968978102189781
GULP
0.07846715328467153
LUDI
0.018704379562043797
LibDock
0.03923357664233577
LigandFit
0.030109489051094892
MCSS
0.004105839416058394
MODELER
0.2249087591240876
MesoDyn
0.006386861313868613
Mesocite
0.009124087591240875
Mesoscale
0.023722627737226276
Morphology
0.02645985401459854
ONETEP
0.004562043795620438
Polymorph
0.0031934306569343066
QSAR
9.124087591240876E-4
Quantum Mechanics
1.0
Reflex
0.06797445255474452
Reflex Plus
0.005474452554744526
Semi-empirical
0.009124087591240875
Sorption
0.04288321167883212
Synthia
9.124087591240876E-4
TURBOMOLE
0.0013686131386861315
VAMP
0.005018248175182482
Visualization
0.47582116788321166
X-Cell
0.005018248175182482
ZDOCK
0.022354014598540146
Year
2002
0.0
2003
0.022564102564102566
2004
0.043076923076923075
2005
0.0441025641025641
2006
0.043076923076923075
2007
0.05128205128205128
2008
0.059487179487179485
2009
0.033846153846153845
2010
0.05846153846153846
2011
0.09948717948717949
2012
0.19692307692307692
2013
0.5507692307692308
2014
0.21846153846153846
2015
0.17025641025641025
2016
0.3641025641025641
2017
0.3487179487179487
2018
0.16512820512820514
2019
0.4246153846153846
2020
1.0
2021
0.5425641025641026
2022
0.44
2023
0.4492307692307692
2024
0.38358974358974357
2025
0.4041025641025641
2026
0.15897435897435896
2027
0.0020512820512820513
Keywords
target
1.0
between
0.18178506375227688
energy
0.12003642987249545
potential
0.11293260473588343
analysis
0.09927140255009108
experimental
0.09508196721311475
visualization
0.07377049180327869
novel
0.07030965391621129
chemical
0.05919854280510018
docking
0.058287795992714025
well
0.04954462659380692
interaction
0.044444444444444446
surface
0.044444444444444446
cell
0.03642987249544627
binding
0.03460837887067395
activity
0.021129326047358836
synthesized
0.01894353369763206
higher
0.015300546448087432
mechanism
0.014571948998178506
adsorption
0.012021857923497269
design
0.011657559198542805
applied
0.0058287795992714025
formation
0.004007285974499089
role
3.6429872495446266E-4
promising
0.0
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