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Application
Discovery Studio
0.3926270579813887
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03325821211500376
Amorphous Cell
0.13316943249334154
Antibody
2.7316806665300826E-4
Blends
0.004029228983131872
CASTEP
0.6155159461858909
CDOCKER
0.09328689476200232
CHARMm
0.17305197022468075
COMPASS
0.2410708188212798
COMPASS III
0.006965785699651711
COSMOSim3D
6.829201666325207E-5
COSMObase
5.463361333060165E-4
COSMOconf
0.001229256299938537
COSMOmic
4.7804411664276446E-4
COSMOperm
4.097520999795124E-4
COSMOplex
1.3658403332650413E-4
COSMOquick
0.001024380249948781
COSMOtherm
0.06569692003004848
Catalyst
0.13303284846001504
Classical Simulations
0.7110564774977806
Conformers
0.003209724783172847
Crystallization
0.07102369732978214
DFTB Plus
0.003073140749846343
DMol3
0.4007375537799631
DPD
0.010107218466161305
Discover
0.04275080243119579
Forcite
0.23868059823806598
GULP
0.1109745270777846
Kinetix
0.0
LUDI
0.01290719114935464
LibDock
0.027726558765280337
LigandFit
0.03196066379840197
MCSS
0.0017755924332445536
MODELER
0.1852079491907396
MesoDyn
0.006556033599672198
Mesocite
0.005668237383049921
Mesoscale
0.019326640715700335
Morphology
0.015980331899200985
ONETEP
0.005053609233080653
Polymorph
0.0043023970497848806
QMERA
5.463361333060165E-4
QSAR
0.004029228983131872
Quantum Mechanics
1.0
Reflex
0.04759953561428669
Reflex Plus
0.006077989483029434
Reflex QPA
1.3658403332650413E-4
Semi-empirical
0.009151130232875776
Sorption
0.028477770948576113
Synthia
0.0014341323499282934
TURBOMOLE
9.560882332855289E-4
VAMP
0.005326777299733661
Visualization
0.2991873250017073
X-Cell
0.006556033599672198
ZDOCK
0.01625349996585399
Year
2002
0.0
2003
0.02496301775147929
2004
0.08247041420118344
2005
0.10595414201183433
2006
0.1466346153846154
2007
0.17326183431952663
2008
0.2448224852071006
2009
0.28513313609467456
2010
0.35133136094674555
2011
0.3128698224852071
2012
0.402551775147929
2013
0.36797337278106507
2014
0.2938239644970414
2015
0.34375
2016
0.3269230769230769
2017
0.2771819526627219
2018
0.2712647928994083
2019
0.09929733727810651
2020
0.36704881656804733
2021
0.27995562130177515
2022
1.0
2023
0.2198594674556213
2024
0.18583579881656806
2025
0.07858727810650888
2026
0.045118343195266274
Keywords
target
1.0
between
0.2115706514158181
energy
0.14444134467847677
experimental
0.1271795229460176
potential
0.08669270470079508
analysis
0.08139210489608034
chemical
0.07222067233923839
well
0.06716417910447761
surface
0.060677918817129306
novel
0.04725205746966104
interaction
0.04236992607058167
visualization
0.03713907100013949
cell
0.02883944762170456
binding
0.0270958292648905
docking
0.021725484725903195
applied
0.016215650718370764
adsorption
0.014576649462965547
higher
0.014541777095829265
activity
0.011612498256381644
formation
0.007985772074208397
mechanism
0.007044218161528805
synthesized
0.006730366857302274
stable
0.0030687683079927467
temperature
0.0030687683079927467
crystal
0.0
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