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Application
Discovery Studio
0.3658894505136149
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03884234577303884
Amorphous Cell
0.15003808073115005
Blends
0.00456968773800457
CASTEP
0.6268088347296268
CDOCKER
0.0853008377760853
CHARMm
0.14673775069814673
COMPASS
0.2807819243462808
COMPASS III
0.004061944656004062
COSMObase
0.0
COSMOconf
0.0012693577050012694
COSMOmic
0.0012693577050012694
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0015232292460015233
COSMOtherm
0.09063214013709063
Catalyst
0.12033511043412033
Classical Simulations
0.7428281289667428
Conformers
0.003808073115003808
Crystallization
0.07463823305407463
DFTB Plus
0.004061944656004062
DMol3
0.38766184310738766
DPD
0.015993907083015995
Discover
0.05128205128205128
Forcite
0.2586951002792587
GULP
0.11449606499111449
LUDI
0.010916476263010916
LibDock
0.0297029702970297
LigandFit
0.023356181772023355
MCSS
0.002030972328002031
MODELER
0.18354912414318356
MesoDyn
0.007616146230007616
Mesocite
0.0063467885250063465
Mesoscale
0.02614876872302615
Morphology
0.01904036557501904
ONETEP
0.005077430820005078
Polymorph
0.005331302361005331
QMERA
0.0
QSAR
0.004823559279004823
Quantum Mechanics
1.0
Reflex
0.04722010662604722
Reflex Plus
0.004823559279004823
Semi-empirical
0.010662604722010662
Sorption
0.0297029702970297
Synthia
0.0027925869510027927
TURBOMOLE
0.001777100787001777
VAMP
0.005839045443005839
Visualization
0.3285097740543285
X-Cell
0.005585173902005585
ZDOCK
0.015993907083015995
Year
2002
0.0
2003
0.02155688622754491
2004
0.081437125748503
2005
0.10538922155688622
2006
0.1568862275449102
2007
0.1784431137724551
2008
0.2467065868263473
2009
0.29221556886227545
2010
0.38323353293413176
2011
0.4023952095808383
2012
0.45269461077844314
2013
0.5892215568862276
2014
0.6910179640718563
2015
0.8287425149700599
2016
0.792814371257485
2017
0.8970059880239521
2018
0.9233532934131736
2019
0.47904191616766467
2020
0.7640718562874251
2021
0.5389221556886228
2022
0.9305389221556887
2023
1.0
2024
0.43233532934131735
2025
0.09580838323353294
2026
0.029940119760479042
Keywords
well
1.0
target
0.9471491489108439
between
0.2140221402214022
experimental
0.1915248184739912
energy
0.14391143911439114
potential
0.10617783597190811
analysis
0.08427568146649209
chemical
0.07784787525294608
surface
0.050589215569575054
interaction
0.046065944530413044
novel
0.03559100107130104
visualization
0.02904416140935603
binding
0.026901559338174025
docking
0.026068325199381025
cell
0.025949291750982026
applied
0.012260445185097012
formation
0.0074991072491370075
mechanism
0.007261040352339008
temperature
0.006427806213546007
including
0.003094869658374003
synthesized
0.002975836209975003
activity
0.0027377693131770027
adsorption
0.0023806689679800024
role
8.332341387930008E-4
higher
0.0
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