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Application
Discovery Studio
0.39251096826854404
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03630098565590192
Amorphous Cell
0.15201538584822502
Antibody
1.602692523439378E-4
Blends
0.0047279429441461655
CASTEP
0.6224056414776825
CDOCKER
0.10056895584582098
CHARMm
0.17100729225098166
COMPASS
0.27229745973235037
COMPASS III
0.008734674252744611
COSMOSim3D
8.01346261719689E-5
COSMObase
5.609423832037823E-4
COSMOconf
8.81480887891658E-4
COSMOmic
4.0067313085984454E-4
COSMOperm
3.205385046878756E-4
COSMOplex
8.01346261719689E-5
COSMOquick
0.0010417501402355958
COSMOtherm
0.07019793252664476
Catalyst
0.1337446910810161
Classical Simulations
0.7497395624649411
Conformers
0.0037663274300825385
Crystallization
0.0811763763122045
DFTB Plus
0.004247135187114352
DMol3
0.3929802067473355
DPD
0.011940059299623367
Discover
0.04343296738520715
Forcite
0.2767048641718086
GULP
0.10064909047199294
Kinetix
0.0
LUDI
0.011379116916419584
LibDock
0.03141277345941181
LigandFit
0.028207388412533056
MCSS
0.0015225578972674091
MODELER
0.18406923631701258
MesoDyn
0.006490904719929482
Mesocite
0.005929962336725699
Mesoscale
0.02123567593557176
Morphology
0.0190720410289286
ONETEP
0.005048481448834042
Polymorph
0.004567673691802228
QMERA
4.0067313085984454E-4
QSAR
0.004327269813286321
Quantum Mechanics
1.0
Reflex
0.053930603413735075
Reflex Plus
0.006250500841413575
Reflex QPA
0.0
Semi-empirical
0.010417501402355958
Sorption
0.029970350188316373
Synthia
0.001762961775783316
TURBOMOLE
0.0010417501402355958
VAMP
0.0055292892058658545
Visualization
0.32358362048241046
X-Cell
0.006170366215241606
ZDOCK
0.016828271496113472
Year
2002
0.0
2003
0.041423749616446764
2004
0.08714329548941394
2005
0.09726910095121202
2006
0.1393065357471617
2007
0.16784289659404725
2008
0.2353482663393679
2009
0.2712488493402884
2010
0.3350721080085916
2011
0.3132862841362381
2012
0.35685793188094506
2013
0.5673519484504449
2014
0.6762810678122123
2015
0.6891684565817735
2016
0.5354403191162933
2017
0.3059220619822031
2018
0.5240871432954894
2019
0.4716170604479902
2020
0.6477447069653268
2021
0.39521325559987724
2022
1.0
2023
0.8008591592513041
2024
0.3114452285977294
2025
0.13040810064436945
2026
0.07486959189935563
Keywords
target
1.0
between
0.20952193586464687
energy
0.1381467637222113
experimental
0.11910289199291757
potential
0.09073381861105646
analysis
0.07983474326185323
chemical
0.06641746999803266
well
0.0619712768050364
surface
0.057328349399960656
novel
0.04576037772968719
interaction
0.04194373401534527
visualization
0.041038756639779655
cell
0.0325004918355302
docking
0.028565807593940586
binding
0.024631123352350973
applied
0.015345268542199489
higher
0.013377926421404682
adsorption
0.0131811922093252
mechanism
0.012905764312413928
activity
0.012866417469998033
synthesized
0.012472949045839071
formation
0.008026755852842809
temperature
8.656305331497147E-4
design
1.1804052724768837E-4
stable
0.0
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