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Application
Discovery Studio
0.40473822547417776
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03751517157674059
Amorphous Cell
0.1484056052079885
Antibody
1.6550810989738498E-4
Blends
0.004248041487366214
CASTEP
0.6263378572216706
CDOCKER
0.10404943175548935
CHARMm
0.17433520909191216
COMPASS
0.2625510316672184
COMPASS III
0.007999558645040273
COSMOSim3D
5.516936996579499E-5
COSMObase
6.068630696237449E-4
COSMOconf
0.0012688955092132847
COSMOmic
6.068630696237449E-4
COSMOperm
6.620324395895399E-4
COSMOplex
1.6550810989738498E-4
COSMOquick
0.0010482180293501049
COSMOtherm
0.06747213946816727
Catalyst
0.14371620876089594
Classical Simulations
0.7408694692706609
Conformers
0.0035308396778108795
Crystallization
0.07370627827430211
DFTB Plus
0.0034205009378792894
DMol3
0.38949575195851266
DPD
0.010923535253227408
Discover
0.043969987862738605
Equilibria
0.0
Forcite
0.26442679024605537
GULP
0.1013461326271654
Kinetix
0.0
LUDI
0.012688955092132848
LibDock
0.031446540880503145
LigandFit
0.029681121041597706
MCSS
0.0020412666887344145
MODELER
0.18564492993490014
MesoDyn
0.006730663135826989
Mesocite
0.005241090146750524
Mesoscale
0.02013682003751517
Morphology
0.01627496413990952
ONETEP
0.005627275736511089
Polymorph
0.004910073926955754
QMERA
3.861855897605649E-4
QSAR
0.004137702747434625
Quantum Mechanics
1.0
Reflex
0.04921107800948913
Reflex Plus
0.005296259516716319
Reflex QPA
2.7584684982897493E-4
Semi-empirical
0.008827099194527198
Sorption
0.03150171025046894
Synthia
0.0015447423590422597
TURBOMOLE
0.0012137261392474899
VAMP
0.004910073926955754
Visualization
0.3203685313913715
X-Cell
0.006289308176100629
ZDOCK
0.0175990290190886
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
0.5495478160477199
2016
0.4333269193765634
2017
0.3983067154127381
2018
0.39753704060034634
2019
0.41677891091014047
2020
0.42524533384644986
2021
0.3199923032518761
2022
1.0
2023
0.8239368866653839
2024
0.13199923032518762
2025
0.1398883971522032
2026
0.052337887242639984
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.19351432103853286
energy
0.1300999381825675
experimental
0.11379559035648053
potential
0.08440655264784669
analysis
0.07497939418916134
chemical
0.0656810220482176
well
0.06076138471048836
surface
0.05125695446115805
novel
0.04711003502987843
interaction
0.038429837214094376
visualization
0.03752833298990315
cell
0.03085720173088811
docking
0.026916340407995055
binding
0.022975479085102
applied
0.01444982485060787
synthesized
0.013677106944158253
higher
0.013445291572223367
activity
0.012595301875128787
adsorption
0.011333195961261075
mechanism
0.00945291572223367
formation
0.005512054399340614
design
0.0017772511848341231
temperature
4.3787348032145066E-4
stable
0.0
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