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Application
Discovery Studio
0.4235310175390705
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0361673131355488
Amorphous Cell
0.14330642625013104
Antibody
2.096655833944858E-4
Blends
0.0032498165426145297
CASTEP
0.6037320473844219
CDOCKER
0.09791382744522487
CHARMm
0.1925778383478352
COMPASS
0.24310724394590627
COMPASS III
0.007547961002201489
COSMObase
5.241639584862145E-4
COSMOconf
9.434951252751861E-4
COSMOmic
1.048327916972429E-4
COSMOperm
1.048327916972429E-4
COSMOplex
0.0
COSMOquick
0.001048327916972429
COSMOtherm
0.06614949156096027
Catalyst
0.14047594087430548
Classical Simulations
0.741482335674599
Conformers
0.0025159870007338296
Crystallization
0.0716007967292169
DFTB Plus
0.0031449837509172868
DMol3
0.41335569766222874
DPD
0.009854282419540832
Discover
0.04266694622077786
Forcite
0.25421951986581404
GULP
0.1173078939092148
LUDI
0.015410420379494706
LibDock
0.026522696299402453
LigandFit
0.03878813292797987
MCSS
0.002096655833944858
MODELER
0.2048432749764126
MesoDyn
0.005451305168256631
Mesocite
0.005660970751651117
Mesoscale
0.017821574588531293
Morphology
0.01656358108816438
ONETEP
0.00398364608449523
Polymorph
0.0028304853758255584
QMERA
5.241639584862145E-4
QSAR
0.003040150959220044
Quantum Mechanics
1.0
Reflex
0.04990040884788762
Reflex Plus
0.0053464723765593875
Semi-empirical
0.009225285669357375
Sorption
0.028724184925044555
Synthia
0.0013628262920641577
TURBOMOLE
9.434951252751861E-4
VAMP
0.005031974001467659
Visualization
0.3162805325505818
X-Cell
0.006604465876926303
ZDOCK
0.016039417129678164
Year
2002
0.0
2003
0.042559899117276166
2004
0.14060529634300126
2005
0.18064312736443883
2006
0.25
2007
0.2953972257250946
2008
0.41645649432534676
2009
0.4353720050441362
2010
0.39344262295081966
2011
0.12610340479192939
2012
0.055170239596469106
2013
0.21721311475409835
2014
0.43883984867591425
2015
0.5718789407313998
2016
0.22950819672131148
2017
0.09016393442622951
2018
0.28058007566204285
2019
0.16078184110970997
2020
0.6248423707440101
2021
0.47414880201765447
2022
1.0
2023
0.21595208070617908
2024
0.31651954602774274
2025
0.13398486759142497
2026
0.07692307692307693
Keywords
target
1.0
between
0.21292895372022247
energy
0.14141043131493336
experimental
0.12084164130548851
potential
0.09213978381781929
analysis
0.08017630391436667
chemical
0.07130863679294784
well
0.06359534053940602
surface
0.062283555462273064
novel
0.051317032217441494
interaction
0.04349879315772904
visualization
0.042606779305278626
binding
0.03468359743939553
cell
0.031640256060447056
docking
0.027495015216706893
applied
0.017577920033581697
activity
0.014901878476230455
higher
0.014482107251547907
adsorption
0.012173365515793892
mechanism
0.011491237275684752
formation
0.010756637632490292
synthesized
0.00419771224682548
stable
0.0017315563018155105
design
9.44485255535733E-4
temperature
0.0
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