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Application
Discovery Studio
0.4386541174488872
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044743418575194274
Amorphous Cell
0.18188353702372395
Antibody
3.081031118414296E-4
Blends
0.005066584505836842
CASTEP
0.6373626373626373
CDOCKER
0.10989010989010989
CHARMm
0.1724692752730136
COMPASS
0.30265995686556435
COMPASS III
0.018725822464140222
COSMOSim3D
3.4233679093492176E-5
COSMObase
8.900756564307966E-4
COSMOconf
0.0016432165964876246
COSMOmic
5.81972544589367E-4
COSMOperm
7.189072609633358E-4
COSMOplex
2.3963575365444525E-4
COSMOquick
0.0012666461264592105
COSMOtherm
0.07250693232001643
Cantera
0.0
Catalyst
0.1199205778645031
Classical Simulations
0.809694977919277
Conformers
0.0034576015884427097
Crystallization
0.08527609462188901
DFTB Plus
0.004895416110369382
DMol3
0.3793776317140803
DPD
0.011125945705384957
Discover
0.0394029646366095
Equilibria
0.0
Forcite
0.3331621649378659
GULP
0.09202012940330698
Kinetix
1.0270103728047654E-4
LUDI
0.008934990243401459
LibDock
0.0363219335181952
LigandFit
0.021430283112526104
MCSS
0.001711683954674609
MODELER
0.1697648146246277
MesoDyn
0.0058197254458936705
Mesocite
0.0061278285577350995
Mesoscale
0.01995823491150594
Morphology
0.020232104344253876
ONETEP
0.005203519222210811
Polymorph
0.004998117147649858
QMERA
6.162062236828592E-4
QSAR
0.004039574133032077
Quantum Mechanics
1.0
Reflex
0.05651980418335559
Reflex Plus
0.005785491766800178
Reflex QPA
2.0540207456095307E-4
Semi-empirical
0.010407038444421621
Sorption
0.03817055218924378
Synthia
0.0018828523501420698
TURBOMOLE
0.0012666461264592105
VAMP
0.004826948752182397
Visualization
0.4241552839683681
X-Cell
0.0056485570504262094
ZDOCK
0.018588887747766254
Year
2002
0.0
2003
0.017225979328824807
2004
0.05690953170856195
2005
0.07311471226234528
2006
0.1011866785759857
2007
0.11968865637361235
2008
0.16894219726936327
2009
0.19675896388924333
2010
0.2424397090723491
2011
0.21615414061503127
2012
0.2790608651269618
2013
0.38343753987495216
2014
0.4723746331504402
2015
0.5004465994640807
2016
0.5348985581217303
2017
0.5764961082046701
2018
0.5178001786397857
2019
0.5516141380630343
2020
0.6055888732933521
2021
0.3969631236442516
2022
0.9212708944749266
2023
1.0
2024
0.8761005486793416
2025
0.5656501212198546
2026
0.15784101059078728
Keywords
target
1.0
between
0.20030906539256035
energy
0.13609915322389896
potential
0.12037781667376256
experimental
0.10817288739612407
analysis
0.0974344418688995
visualization
0.07386032136493369
chemical
0.060409669331567245
docking
0.059558162637778515
novel
0.05944778214043553
well
0.05358184713877982
surface
0.04645442073891859
interaction
0.04366337102038886
cell
0.041298074648753486
binding
0.028509705599444945
synthesized
0.021303435987195862
activity
0.019158900610246464
higher
0.017865871927085795
mechanism
0.01636785089171673
adsorption
0.010044625258211521
design
0.0046990554583155935
applied
0.004430988536196919
formation
0.003595250484885756
stability
0.003437564060110065
synthesis
0.0
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