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Application
Discovery Studio
0.39511621065019126
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031320926009986386
Amorphous Cell
0.1516114389468906
Antibody
0.0
Blends
0.0040853381752156154
CASTEP
0.6354970494779846
CDOCKER
0.09532455742169768
CHARMm
0.15524285065819338
COMPASS
0.25419881979119385
COMPASS III
0.008170676350431231
COSMObase
4.5392646391284613E-4
COSMOconf
4.5392646391284613E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.078529278256923E-4
COSMOtherm
0.05537902859736723
Catalyst
0.10712664548343169
Classical Simulations
0.7026781661370858
Conformers
0.004539264639128461
Crystallization
0.06627326373127554
DFTB Plus
0.004539264639128461
DMol3
0.37675896504766226
DPD
0.012256014525646845
Discover
0.04176123467998184
Forcite
0.259645937358148
GULP
0.10167952791647752
LUDI
0.012256014525646845
LibDock
0.02451202905129369
LigandFit
0.025873808443032227
MCSS
4.5392646391284613E-4
MODELER
0.1693145710394916
MesoDyn
0.004539264639128461
Mesocite
0.008170676350431231
Mesoscale
0.021334543803903767
Morphology
0.016341352700862462
ONETEP
0.007716749886518384
Polymorph
0.0022696323195642307
QMERA
4.5392646391284613E-4
QSAR
0.0027235587834770767
Quantum Mechanics
1.0
Reflex
0.044938719927371765
Reflex Plus
0.004993191103041307
Semi-empirical
0.009532455742169769
Sorption
0.025873808443032227
Synthia
9.078529278256923E-4
TURBOMOLE
4.5392646391284613E-4
VAMP
0.003631411711302769
Visualization
0.3359055832955061
X-Cell
0.006808896958692692
ZDOCK
0.013163867453472538
Year
2003
0.0
2004
0.07482993197278912
2005
0.06802721088435375
2006
0.11054421768707483
2007
0.14285714285714285
2008
0.26700680272108845
2009
0.4421768707482993
2010
0.4336734693877551
2011
0.5221088435374149
2012
0.16666666666666666
2013
0.08673469387755102
2014
0.4030612244897959
2015
0.54421768707483
2016
0.2976190476190476
2017
0.4302721088435374
2018
1.0
2019
0.45068027210884354
2020
0.6377551020408163
2021
0.36394557823129253
2022
0.7976190476190477
2023
0.6768707482993197
2024
0.3792517006802721
2025
0.10034013605442177
2026
0.025510204081632654
Keywords
target
1.0
between
0.19016536118363794
energy
0.1181462140992167
experimental
0.10639686684073107
potential
0.08964316797214969
analysis
0.07854656222802436
chemical
0.05700609225413403
well
0.05678851174934726
surface
0.05613577023498695
visualization
0.05004351610095736
interaction
0.04569190600522193
novel
0.044821583986074845
docking
0.030461270670147953
cell
0.0293733681462141
binding
0.02502175805047868
formation
0.01762402088772846
higher
0.013489991296779809
mechanism
0.011096605744125326
activity
0.010879025239338555
synthesized
0.010879025239338555
applied
0.010661444734551785
adsorption
0.004351610095735422
role
0.0034812880765883376
temperature
4.351610095735422E-4
stable
0.0
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