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Application
Discovery Studio
0.39666142407778093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0376499333629498
Amorphous Cell
0.1484895601954687
Antibody
1.1106175033318525E-4
Blends
0.004275877387827632
CASTEP
0.6257774322523323
CDOCKER
0.1016215015548645
CHARMm
0.17214571301643714
COMPASS
0.26238338516215015
COMPASS III
0.008051976899155931
COSMOSim3D
5.553087516659262E-5
COSMObase
6.108396268325189E-4
COSMOconf
0.0012772101288316305
COSMOmic
5.553087516659262E-4
COSMOperm
6.663705019991116E-4
COSMOplex
1.665926254997779E-4
COSMOquick
0.0010550866281652598
COSMOtherm
0.06730342070191027
Catalyst
0.14221457130164372
Classical Simulations
0.7388382940915149
Conformers
0.003553976010661928
Crystallization
0.07363394047090183
DFTB Plus
0.003442914260328743
DMol3
0.38999333629498
DPD
0.010828520657485562
Discover
0.043869391381608176
Equilibria
0.0
Forcite
0.2648267436694802
GULP
0.10134384717903154
Kinetix
0.0
LUDI
0.012772101288316304
LibDock
0.030986228342958683
LigandFit
0.029431363838294092
MCSS
0.002054642381163927
MODELER
0.18347401155042203
MesoDyn
0.006774766770324301
Mesocite
0.0052754331408263
Mesoscale
0.02010217681030653
Morphology
0.016326077298978232
ONETEP
0.0056641492669924475
Polymorph
0.004775655264326966
QMERA
3.887161261661484E-4
QSAR
0.004164815637494447
Quantum Mechanics
1.0
Reflex
0.04925588627276766
Reflex Plus
0.0052754331408263
Reflex QPA
2.221235006663705E-4
Semi-empirical
0.00888494002665482
Sorption
0.03143047534429143
Synthia
0.0015548645046645935
TURBOMOLE
0.0012216792536650378
VAMP
0.004942247889826744
Visualization
0.3141936916925811
X-Cell
0.006274988893824967
ZDOCK
0.016992447800977344
Year
2002
0.0
2003
0.020011545122185878
2004
0.07523571291129498
2005
0.09505483933038292
2006
0.13026746199730613
2007
0.1316143929189917
2008
0.2274389070617664
2009
0.2722724648835867
2010
0.3446218972484125
2011
0.3140273234558399
2012
0.3988839715220319
2013
0.5501250721570137
2014
0.6705791802963248
2015
0.5483933038291322
2016
0.39561285356936693
2017
0.3983067154127381
2018
0.39753704060034634
2019
0.4092745814893208
2020
0.37367712141620163
2021
0.31941504714258223
2022
1.0
2023
0.8239368866653839
2024
0.13199923032518762
2025
0.1398883971522032
2026
0.052337887242639984
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.19336670838548184
energy
0.1311535252398832
experimental
0.11402273675427618
potential
0.08307259073842303
analysis
0.07454630788485607
chemical
0.06607217355027117
well
0.0607008760951189
surface
0.0516270337922403
novel
0.0458906967042136
interaction
0.03744263662911973
visualization
0.03514810179390905
cell
0.0304808093450146
docking
0.023988318731748018
binding
0.021485189820609096
applied
0.014679808093450146
higher
0.013245723821443471
synthesized
0.013037129745515227
adsorption
0.011785565289945765
activity
0.011394451397580309
mechanism
0.008865248226950355
formation
0.00518877763871506
design
0.0011994159365874009
temperature
3.1289111389236547E-4
stable
0.0
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