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Application
Discovery Studio
0.45665294924554184
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04087558633013178
Amorphous Cell
0.17355371900826447
Antibody
2.2336385972749609E-4
Blends
0.0040205494750949295
CASTEP
0.6301094482912665
CDOCKER
0.10989501898592807
CHARMm
0.2054947509492964
COMPASS
0.2988608443153898
COMPASS III
0.010721465266919812
COSMObase
8.934554389099843E-4
COSMOconf
0.0013401831583649765
COSMOmic
2.2336385972749609E-4
COSMOperm
0.0
COSMOquick
0.0011168192986374804
COSMOtherm
0.06589233861961134
Catalyst
0.1375921375921376
Classical Simulations
0.8342640160821979
Conformers
0.004243913334822426
Crystallization
0.09001563547018092
DFTB Plus
0.004914004914004914
DMol3
0.3884297520661157
DPD
0.013178467723922269
Discover
0.039535403171766806
Forcite
0.3198570471297744
GULP
0.10386419477328568
LUDI
0.01652892561983471
LibDock
0.029930757203484475
LigandFit
0.037525128434219346
MCSS
0.0017869108778199687
MODELER
0.20705829796738887
MesoDyn
0.0037971856153674335
Mesocite
0.008711190529372347
Mesoscale
0.02121956667411213
Morphology
0.02233638597274961
ONETEP
0.004690641054277418
Polymorph
0.0035738217556399374
QMERA
2.2336385972749609E-4
QSAR
0.003127094036184945
Quantum Mechanics
1.0
Reflex
0.0629886084431539
Reflex Plus
0.005584096493187403
Semi-empirical
0.010051373687737324
Sorption
0.03328121509939692
Synthia
0.0015635470180924726
TURBOMOLE
0.0013401831583649765
VAMP
0.004243913334822426
Visualization
0.397587670314943
X-Cell
0.005360732633459906
ZDOCK
0.0171990171990172
Year
2003
0.0
2004
0.1280817799158148
2005
0.15514131088394467
2006
0.1948286229705352
2007
0.07095610342754059
2008
0.13950691521346964
2009
0.20805772699939867
2010
0.2375225496091401
2011
0.1888153938665063
2012
0.07456404088995791
2013
0.21707757065544198
2014
0.49488875526157544
2015
0.3776307877330126
2016
0.17799158147925437
2017
0.15273601924233313
2018
0.5111244738424534
2019
0.2880336740829826
2020
1.0
2021
0.50210463018641
2022
0.6121467227901383
2023
0.39025856885147325
2024
0.46843054720384847
2025
0.15995189416716776
2026
0.0619362597714973
Keywords
target
1.0
between
0.19539562778100214
energy
0.1167537241245889
potential
0.10021280711936545
experimental
0.09895531050493325
analysis
0.07883536467401818
chemical
0.06094022054556007
visualization
0.060746759527955115
novel
0.05658734764944864
surface
0.0518475527181273
well
0.05117043915650996
interaction
0.045366608628361386
docking
0.042948345908299476
cell
0.03269491197523699
binding
0.032307989940027086
activity
0.020313406848520024
synthesized
0.01808860514606307
higher
0.017411491584445733
formation
0.013542271232346682
mechanism
0.012381505126716966
design
0.00812536273940801
applied
0.006190752563358483
adsorption
0.006094022054556007
synthesis
7.738440704198104E-4
role
0.0
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