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Application
Discovery Studio
0.5421909696521096
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05063291139240506
Amorphous Cell
0.1668584579976985
Antibody
5.753739930955121E-4
Blends
0.004027617951668585
CASTEP
0.6288837744533947
CDOCKER
0.13751438434982738
CHARMm
0.22209436133486765
COMPASS
0.27963176064441886
COMPASS III
0.006904487917146145
COSMObase
0.0
COSMOconf
0.0011507479861910242
COSMOmic
0.0011507479861910242
COSMOperm
0.0
COSMOquick
0.0023014959723820483
COSMOtherm
0.08170310701956271
Catalyst
0.17548906789413118
Classical Simulations
0.8112773302646721
Conformers
0.0017261219792865361
Crystallization
0.0805523590333717
DFTB Plus
0.0017261219792865361
DMol3
0.3947065592635213
DPD
0.01093210586881473
Discover
0.04142692750287687
Forcite
0.2773302646720368
GULP
0.09321058688147296
LUDI
0.01726121979286536
LibDock
0.04602991944764097
LigandFit
0.029344073647871116
MCSS
0.0028768699654775605
MODELER
0.23417721518987342
MesoDyn
0.006904487917146145
Mesocite
0.005753739930955121
Mesoscale
0.021288837744533946
Morphology
0.018411967779056387
ONETEP
0.005178365937859608
Polymorph
0.006329113924050633
QMERA
5.753739930955121E-4
QSAR
0.0011507479861910242
Quantum Mechanics
1.0
Reflex
0.051208285385500575
Reflex Plus
0.005753739930955121
Reflex QPA
0.0
Semi-empirical
0.00805523590333717
Sorption
0.03279631760644419
Synthia
0.0011507479861910242
TURBOMOLE
5.753739930955121E-4
VAMP
0.004602991944764097
Visualization
0.43670886075949367
X-Cell
0.004602991944764097
ZDOCK
0.014959723820483314
Year
2002
0.0017094017094017094
2003
0.044444444444444446
2004
0.08376068376068375
2005
0.08888888888888889
2006
0.1076923076923077
2007
0.18974358974358974
2008
0.15384615384615385
2009
0.06153846153846154
2010
0.10598290598290598
2011
0.22393162393162394
2012
0.37264957264957266
2013
0.535042735042735
2014
0.26153846153846155
2015
0.38974358974358975
2016
0.8871794871794871
2017
0.7555555555555555
2018
0.27863247863247864
2019
0.49572649572649574
2020
0.38290598290598293
2021
0.4256410256410256
2022
1.0
2023
0.4547008547008547
2024
0.36752136752136755
2025
0.11282051282051282
2026
0.05128205128205128
2027
0.0
Keywords
target
1.0
between
0.18815688285055113
energy
0.1227890284542425
potential
0.1071520123045373
experimental
0.1066393232504486
analysis
0.08972058446552166
visualization
0.07921045885670341
novel
0.07562163547808254
chemical
0.0699820558831069
well
0.0635734427069982
docking
0.052037938990002565
surface
0.04973083824660343
binding
0.04357856959753909
interaction
0.04050243527300692
cell
0.03973340169187388
activity
0.03614457831325301
synthesized
0.01845680594719303
higher
0.0161497052037939
mechanism
0.014611638041527814
adsorption
0.009997436554729556
design
0.007690335811330428
applied
0.005895924122019995
synthesis
0.0035888233786208665
role
7.690335811330429E-4
formation
0.0
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