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Application
Discovery Studio
0.37578270434929767
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03524659586943775
Amorphous Cell
0.14235455078506742
Antibody
2.6060329663170237E-4
Blends
0.004495406866896866
CASTEP
0.6177601146654506
CDOCKER
0.09068994722783243
CHARMm
0.16489673594370968
COMPASS
0.24855039416248614
COMPASS III
0.007036289009055965
COSMObase
6.51508241579256E-4
COSMOconf
0.0013681673073164375
COSMOmic
5.212065932634047E-4
COSMOperm
5.212065932634047E-4
COSMOplex
1.954524724737768E-4
COSMOquick
0.0010424131865268095
COSMOtherm
0.06586748322366277
Catalyst
0.12743501205290247
Classical Simulations
0.716268160792234
Conformers
0.003974200273633461
Crystallization
0.07225226399113949
DFTB Plus
0.003452993680370057
DMol3
0.3990487979672943
DPD
0.010228679392794319
Discover
0.04371620300996808
Equilibria
0.0
Forcite
0.250439768063066
GULP
0.10906247964036746
LUDI
0.012118053293374162
LibDock
0.026255782135644015
LigandFit
0.030164831585119553
MCSS
0.0017590722522639911
MODELER
0.17949052055508502
MesoDyn
0.006059026646687081
Mesocite
0.006059026646687081
Mesoscale
0.019480096423219753
Morphology
0.016027102742849696
ONETEP
0.005016613460160271
Polymorph
0.004560557691054792
QMERA
5.863574174213304E-4
QSAR
0.003974200273633461
Quantum Mechanics
1.0
Reflex
0.048732816470128344
Reflex Plus
0.006059026646687081
Reflex QPA
1.954524724737768E-4
Semi-empirical
0.009446869502899212
Sorption
0.02957847416769822
Synthia
0.0013681673073164375
TURBOMOLE
0.0011075640106847351
VAMP
0.005277216756791973
Visualization
0.29689230568766695
X-Cell
0.006645384064108411
ZDOCK
0.01570134862206007
Year
2002
0.0
2003
0.02833158447009444
2004
0.09359916054564534
2005
0.12025183630640084
2006
0.1664218258132214
2007
0.19664218258132213
2008
0.27785939139559285
2009
0.3236096537250787
2010
0.3987408184679958
2011
0.26253934942287516
2012
0.2516264428121721
2013
0.38719832109129065
2014
0.5330535152151101
2015
0.606295907660021
2016
0.393704092339979
2017
0.2123819517313746
2018
0.357607555089192
2019
0.2518363064008394
2020
0.4228751311647429
2021
0.31773347324239243
2022
1.0
2023
0.5030430220356769
2024
0.21154249737670514
2025
0.08919202518363065
2026
0.051206715634837356
Keywords
target
1.0
between
0.2097897437606211
energy
0.1413148512212189
experimental
0.12602045916497284
potential
0.08513545033487721
analysis
0.07763819932691346
chemical
0.07130718736463297
well
0.06567591882976243
surface
0.05981140248575522
novel
0.04668288294292093
interaction
0.040051980940321884
visualization
0.03552030921995268
cell
0.03182166538935723
binding
0.02442437772816634
docking
0.017960081303522044
higher
0.016960447835793542
applied
0.015127786478291293
adsorption
0.014028189663789943
formation
0.009696444636966445
activity
0.009363233481056946
mechanism
0.008996701209556496
synthesized
0.008663490053646996
temperature
0.0048982039918696475
stable
0.0032321482123221484
design
0.0
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