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Application
Discovery Studio
0.4089572886045305
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03569838867622185
Amorphous Cell
0.1476898424285587
Antibody
3.5609365263064184E-4
Blends
0.005074334549986646
CASTEP
0.6188907682720556
CDOCKER
0.10691711920235022
CHARMm
0.17457491320217217
COMPASS
0.25950324935458025
COMPASS III
0.00943648179471201
COSMOSim3D
8.902341315766046E-5
COSMObase
4.451170657883023E-4
COSMOconf
8.012107184189441E-4
COSMOmic
7.121873052612837E-4
COSMOperm
4.451170657883023E-4
COSMOplex
1.7804682631532092E-4
COSMOquick
0.001157304371049586
COSMOtherm
0.07148580076560135
Catalyst
0.14261550787857205
Classical Simulations
0.7347992522033294
Conformers
0.003917030178937061
Crystallization
0.07549185435769608
DFTB Plus
0.004095077005252382
DMol3
0.39597614172527373
DPD
0.011662067123653521
Discover
0.04433365975251491
Forcite
0.26172883468352176
GULP
0.09961719932342206
Kinetix
0.0
LUDI
0.012641324668387787
LibDock
0.034184990652541616
LigandFit
0.027597258078874743
MCSS
0.0024036321552568327
MODELER
0.18908572954687083
MesoDyn
0.006854802813139856
Mesocite
0.00578652185524793
Mesoscale
0.021632689397311493
Morphology
0.01691444849995549
ONETEP
0.00578652185524793
Polymorph
0.005074334549986646
QMERA
7.121873052612837E-4
QSAR
0.004451170657883023
Quantum Mechanics
1.0
Reflex
0.04922994747618624
Reflex Plus
0.006231638921036233
Reflex QPA
1.7804682631532092E-4
Semi-empirical
0.010326715926288614
Sorption
0.030000890234131578
Synthia
0.0017804682631532092
TURBOMOLE
0.0012463277842072464
VAMP
0.005252381376301967
Visualization
0.3216415917386273
X-Cell
0.006142615507878572
ZDOCK
0.018160776284162735
Year
2002
0.0
2003
0.008837525492861998
2004
0.07851801495581237
2005
0.10842963970088375
2006
0.14140040788579197
2007
0.18014955812372535
2008
0.2399728076138681
2009
0.26308633582596874
2010
0.3392250169952413
2011
0.32256968048946294
2012
0.4262406526172672
2013
0.5992522093813732
2014
0.6621346023113528
2015
0.7049626104690686
2016
0.6342624065261727
2017
0.41978246091094495
2018
0.39496940856560164
2019
0.512576478585996
2020
0.5112168592794017
2021
0.3025152957171992
2022
1.0
2023
0.9377974167233175
2024
0.13426240652617266
2025
0.13834126444595513
2026
0.058123725356900066
2027
3.399048266485384E-4
Keywords
target
1.0
between
0.2074752431863991
energy
0.1394268688107966
experimental
0.12409078958899308
potential
0.09052668477784594
analysis
0.08255192358250811
chemical
0.06931907808255193
well
0.06651476645342214
surface
0.055735693628954516
novel
0.05209885198492682
interaction
0.0465340460958724
visualization
0.042678117605818945
cell
0.035316799579353256
docking
0.03277539216545439
binding
0.02865655946017001
activity
0.01616860923670143
higher
0.01608097449829112
applied
0.01529226185259837
adsorption
0.014722636052931382
mechanism
0.014284462360879853
synthesized
0.014284462360879853
formation
0.007580404872491456
design
0.002234685829462799
stable
0.0013583384453597406
crystal
0.0
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