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Application
Discovery Studio
0.39991779695848745
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016556291390728478
Amorphous Cell
0.7975402081362346
Antibody
4.730368968779565E-4
Blends
0.008278145695364239
CASTEP
0.18353831598864712
CDOCKER
0.07048249763481551
CHARMm
0.1097445600756859
COMPASS
0.5463576158940397
COMPASS III
0.02034058656575213
COSMObase
0.0
COSMOmic
0.0
COSMOperm
7.095553453169347E-4
COSMOtherm
0.007805108798486282
Catalyst
0.07473982970671712
Classical Simulations
1.0
Conformers
0.001892147587511826
Crystallization
0.0740302743614002
DFTB Plus
0.0016556291390728477
DMol3
0.08656575212866603
DPD
0.02152317880794702
Discover
0.13528855250709557
Forcite
0.49692526017029326
GULP
0.03618732261116367
LUDI
0.004493850520340586
LibDock
0.023415326395458846
LigandFit
0.01750236518448439
MCSS
4.730368968779565E-4
MODELER
0.11447492904446546
MesoDyn
0.006622516556291391
Mesocite
0.011116367076631977
Mesoscale
0.03240302743614002
Morphology
0.01892147587511826
ONETEP
0.0011825922421948912
Polymorph
0.002838221381267739
QMERA
0.0
QSAR
0.0011825922421948912
Quantum Mechanics
0.26135288552507097
Reflex
0.04470198675496689
Reflex Plus
0.006385998107852412
Reflex QPA
2.3651844843897824E-4
Semi-empirical
0.006149479659413435
Sorption
0.033349101229895935
Synthia
0.001892147587511826
VAMP
0.003784295175023652
Visualization
0.195600756859035
X-Cell
0.03216650898770104
ZDOCK
0.01726584673604541
Year
2003
0.0
2004
0.030467899891186073
2005
0.04461371055495103
2006
0.06311207834602829
2007
0.09902067464635474
2008
0.1088139281828074
2009
0.11425462459194777
2010
0.16974972796517954
2011
0.15669205658324264
2012
0.20348204570184983
2013
0.3405875952121872
2014
0.40696409140369966
2015
0.42219804134929273
2016
0.4232861806311208
2017
0.426550598476605
2018
0.49836779107725787
2019
0.36561479869423286
2020
0.45701849836779107
2021
0.4363438520130577
2022
1.0
2023
0.8400435255712732
2024
0.5092491838955386
2025
0.07725788900979326
2026
0.04026115342763874
Keywords
cell
1.0
target
0.952521283562541
amorphous
0.4263261296660118
between
0.23264571054354943
experimental
0.12295350360183366
energy
0.11051080550098231
analysis
0.08415193189259987
potential
0.06777996070726916
interaction
0.06024885396201703
well
0.05812049770792403
novel
0.05353634577603143
temperature
0.04567779960707269
mechanism
0.03127046496398166
surface
0.02734119187950229
higher
0.020301244269810084
polymer
0.01653569089718402
increase
0.014571054354944336
water
0.014079895219384414
docking
0.01260641781270465
visualization
0.006221349050425672
design
0.003765553372626064
chemical
0.003601833660772757
activity
0.002128356254092993
synthesized
8.185985592665357E-4
binding
0.0
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