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Application
Discovery Studio
0.45181961068794585
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0415767797607374
Amorphous Cell
0.17415179446950382
Antibody
1.9611688566385565E-4
Blends
0.003922337713277113
CASTEP
0.6316924887232791
CDOCKER
0.10806040400078447
CHARMm
0.20200039223377134
COMPASS
0.2949597960384389
COMPASS III
0.012159246911159051
COSMObase
7.844675426554226E-4
COSMOconf
0.001765051970974701
COSMOmic
1.9611688566385565E-4
COSMOperm
0.0
COSMOquick
0.001176701313983134
COSMOtherm
0.06726809178270249
Catalyst
0.13610511865071584
Classical Simulations
0.8266326730731516
Conformers
0.003922337713277113
Crystallization
0.08864483232006276
DFTB Plus
0.004706805255932536
DMol3
0.3865463816434595
DPD
0.012355363796822906
Discover
0.04118454598940969
Forcite
0.3181015885467739
GULP
0.1057070013728182
LUDI
0.015885467738772308
LibDock
0.029613649735242203
LigandFit
0.03549715630515787
MCSS
0.0021572857423024124
MODELER
0.19905863894881348
MesoDyn
0.004314571484604825
Mesocite
0.008040792312218083
Mesoscale
0.020200039223377132
Morphology
0.02118062365169641
ONETEP
0.0050990390272602475
Polymorph
0.003530103941949402
QMERA
1.9611688566385565E-4
QSAR
0.0031378701706216905
Quantum Mechanics
1.0
Reflex
0.0623651696411061
Reflex Plus
0.005687389684251814
Semi-empirical
0.010198078054520495
Sorption
0.033339870562855464
Synthia
0.0019611688566385566
TURBOMOLE
0.0015689350853108452
VAMP
0.004706805255932536
Visualization
0.3943910570700137
X-Cell
0.0058835065699156695
ZDOCK
0.016081584624436165
Year
2003
0.0
2004
0.12255466052934408
2005
0.14844649021864212
2006
0.21288837744533948
2007
0.22669735327963175
2008
0.2048331415420023
2009
0.1996547756041427
2010
0.22727272727272727
2011
0.18181818181818182
2012
0.0713463751438435
2013
0.20771001150747986
2014
0.47410817031070196
2015
0.4896432681242808
2016
0.1714614499424626
2017
0.14614499424626007
2018
0.4890678941311853
2019
0.2756041426927503
2020
1.0
2021
0.48849252013808975
2022
0.7802071346375143
2023
0.37802071346375143
2024
0.5604142692750288
2025
0.2336018411967779
2026
0.11162255466052934
Keywords
target
1.0
between
0.1962855682399046
energy
0.11944113136820583
experimental
0.10342477423751917
potential
0.1029988072925541
analysis
0.08306355426818879
chemical
0.06432100868972568
visualization
0.06176520701993525
novel
0.057931504515249616
well
0.053075481342647814
surface
0.05256432100868973
docking
0.04566365650025558
interaction
0.04523768955529051
cell
0.03561083659907991
binding
0.03450332254217073
activity
0.02138354063724655
synthesized
0.01874254557846311
higher
0.018401772022491054
mechanism
0.01542000340773556
formation
0.013716135627875277
design
0.008945305844266485
applied
0.008774919066280456
adsorption
0.008689725677287442
synthesis
0.0028113818367694666
stable
0.0
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