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Application
Discovery Studio
0.4016806722689076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036882657572312745
Amorphous Cell
0.14172034861690033
Antibody
1.2631047113805733E-4
Blends
0.0035998484274346342
CASTEP
0.62353164077302
CDOCKER
0.1006694454970317
CHARMm
0.17626626247315902
COMPASS
0.2543261336364785
COMPASS III
0.007704938739421498
COSMOSim3D
6.315523556902867E-5
COSMObase
5.052418845522293E-4
COSMOconf
0.0011367942402425162
COSMOmic
5.683971201212581E-4
COSMOperm
6.947075912593154E-4
COSMOplex
1.2631047113805733E-4
COSMOquick
9.473285335354301E-4
COSMOtherm
0.06612353164077302
Catalyst
0.14285714285714285
Classical Simulations
0.7296955917645572
Conformers
0.0030314513073133762
Crystallization
0.07117595048629531
DFTB Plus
0.0030314513073133762
DMol3
0.39238347859037515
DPD
0.010546924340027788
Discover
0.04313502589364658
Forcite
0.2561576354679803
GULP
0.10237463685739548
Kinetix
0.0
LUDI
0.01376784135404825
LibDock
0.029809271188581534
LigandFit
0.031324996842238224
MCSS
0.002147278009346975
MODELER
0.18441328786156372
MesoDyn
0.006883920677024125
Mesocite
0.005368195023367437
Mesoscale
0.019830743968675003
Morphology
0.016041429834533282
ONETEP
0.0058102816723506374
Polymorph
0.004420866489832007
QMERA
3.157761778451434E-4
QSAR
0.003852469369710749
Quantum Mechanics
1.0
Reflex
0.047619047619047616
Reflex Plus
0.004989263609953265
Reflex QPA
1.8946570670708602E-4
Semi-empirical
0.008525956801818871
Sorption
0.030314513073133764
Synthia
0.0015788808892257169
TURBOMOLE
0.0010104837691044587
VAMP
0.004989263609953265
Visualization
0.3112290008841733
X-Cell
0.00618921308576481
ZDOCK
0.016799292661361626
Year
2002
0.0
2003
0.020046260601387818
2004
0.07536622976098689
2005
0.09521973785659213
2006
0.1304934464148034
2007
0.1318427139552814
2008
0.22783346183500386
2009
0.2727447956823439
2010
0.34521973785659216
2011
0.3143793369313801
2012
0.39957594448727835
2013
0.5501156515034695
2014
0.5042405551272167
2015
0.3064764841942945
2016
0.3463762528912876
2017
0.3989976869699306
2018
0.353893600616808
2019
0.20065535851966076
2020
0.34599074787972245
2021
0.31958365458750965
2022
1.0
2023
0.5387432536622976
2024
0.1281804163454125
2025
0.14013107170393216
2026
0.052428681572860444
2027
7.710100231303007E-4
Keywords
target
1.0
between
0.19529250729036482
energy
0.13506516693447598
experimental
0.11780634410521931
potential
0.08379456049514968
analysis
0.07739689341189074
chemical
0.0686484556329227
well
0.0623103017318336
surface
0.05516871987145153
novel
0.04790811164672975
interaction
0.039100160685591856
visualization
0.03677914658096768
cell
0.028655597214783075
docking
0.024846753555912635
binding
0.024519431053978455
applied
0.01708028328274713
adsorption
0.01401535440099982
higher
0.013807058263405345
activity
0.013092900077367136
synthesized
0.011962149616139974
mechanism
0.008897220734392667
formation
0.005802535261560436
design
0.002380527286794025
stable
0.0021424745581146223
temperature
0.0
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