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Application
Discovery Studio
0.39700901693424234
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03512241696787834
Amorphous Cell
0.14574098069972038
Antibody
2.0459660369637864E-4
Blends
0.004160130941826366
CASTEP
0.6144717997681238
CDOCKER
0.09922935279274364
CHARMm
0.17383891427402304
COMPASS
0.25758712405374073
COMPASS III
0.0077746709404623885
COSMOSim3D
6.819886789879289E-5
COSMObase
5.455909431903431E-4
COSMOconf
7.501875468867217E-4
COSMOmic
3.409943394939644E-4
COSMOperm
3.409943394939644E-4
COSMOplex
1.3639773579758577E-4
COSMOquick
9.547841505831003E-4
COSMOtherm
0.06874445884198323
Catalyst
0.13707972447657368
Classical Simulations
0.7340926140626065
Conformers
0.0032735456591420583
Crystallization
0.0765873286503444
DFTB Plus
0.0038873354702311943
DMol3
0.4010093432449021
DPD
0.011321012071199617
Discover
0.04337447998363227
Forcite
0.26188365273136466
GULP
0.1073450180727
Kinetix
0.0
LUDI
0.01227579622178272
LibDock
0.030007501875468866
LigandFit
0.030621291686558003
MCSS
0.0018413694332674077
MODELER
0.18788788106117438
MesoDyn
0.00661529018618291
Mesocite
0.005592307167701016
Mesoscale
0.020459660369637863
Morphology
0.017390711314192186
ONETEP
0.005114915092409466
Polymorph
0.004228329809725159
QMERA
6.819886789879288E-4
QSAR
0.003955534338129987
Quantum Mechanics
1.0
Reflex
0.05155834413148742
Reflex Plus
0.005796903771397395
Reflex QPA
0.0
Semi-empirical
0.010025233581122553
Sorption
0.028984518856986975
Synthia
0.001704971697469822
TURBOMOLE
9.547841505831003E-4
VAMP
0.005251312828207052
Visualization
0.31405578667394124
X-Cell
0.006547091318284117
ZDOCK
0.01636772829571029
Year
2002
0.0
2003
0.03336628769154721
2004
0.11023232822540781
2005
0.1416213544241226
2006
0.19599604547701432
2007
0.23133959466139398
2008
0.3255066732575383
2009
0.3015323776569451
2010
0.3074641621354424
2011
0.2550667325753831
2012
0.28769154720711815
2013
0.4569945625308947
2014
0.6312407315867523
2015
0.6831438457736035
2016
0.5054374691052892
2017
0.2481463173504696
2018
0.42239248640632726
2019
0.3907563025210084
2020
0.5701927829955512
2021
0.3719723183391003
2022
1.0
2023
0.7043994068215521
2024
0.2528423133959466
2025
0.10504201680672269
2026
0.06030647553138903
Keywords
target
1.0
between
0.2112090980285335
energy
0.14219074534372977
experimental
0.1199564166297797
potential
0.08781368109230822
analysis
0.07943750212809425
chemical
0.06908645170077292
well
0.06316183731145085
surface
0.05965473798903606
novel
0.04654567741496135
interaction
0.04228948891688515
visualization
0.03953147877013177
cell
0.031291497837856244
docking
0.02693316081582621
binding
0.026490517212026287
applied
0.016003268752766524
higher
0.014607238925397528
mechanism
0.013279308113997752
adsorption
0.013075011066090094
activity
0.01270046647825939
synthesized
0.009704109775613742
formation
0.008852872075998502
stable
8.512376996152405E-4
temperature
5.107426197691443E-4
design
0.0
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