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Application
Discovery Studio
0.41531430341996206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0366977969348659
Amorphous Cell
0.14439655172413793
Antibody
1.1973180076628352E-4
Blends
0.003771551724137931
CASTEP
0.623323754789272
CDOCKER
0.10476532567049808
CHARMm
0.17995689655172414
COMPASS
0.2568845785440613
COMPASS III
0.007782567049808429
COSMOSim3D
5.986590038314176E-5
COSMObase
5.387931034482759E-4
COSMOconf
0.0011973180076628352
COSMOmic
5.986590038314176E-4
COSMOperm
7.183908045977011E-4
COSMOplex
1.7959770114942528E-4
COSMOquick
9.578544061302681E-4
COSMOtherm
0.06693007662835249
Catalyst
0.1470905172413793
Classical Simulations
0.7383860153256705
Conformers
0.003352490421455939
Crystallization
0.07237787356321838
DFTB Plus
0.003232758620689655
DMol3
0.3924808429118774
DPD
0.010656130268199233
Discover
0.043342911877394634
Equilibria
0.0
Forcite
0.25862068965517243
GULP
0.10213122605363985
Kinetix
0.0
LUDI
0.013649425287356323
LibDock
0.03190852490421456
LigandFit
0.03089080459770115
MCSS
0.0020953065134099616
MODELER
0.18959530651340997
MesoDyn
0.007004310344827586
Mesocite
0.005328065134099617
Mesoscale
0.020114942528735632
Morphology
0.016044061302681992
ONETEP
0.005687260536398468
Polymorph
0.004729406130268199
QMERA
3.5919540229885057E-4
QSAR
0.0038912835249042144
Quantum Mechanics
1.0
Reflex
0.0483117816091954
Reflex Plus
0.005328065134099617
Reflex QPA
2.3946360153256704E-4
Semi-empirical
0.008860153256704981
Sorption
0.030771072796934865
Synthia
0.0014966475095785441
TURBOMOLE
0.0011374521072796935
VAMP
0.005148467432950192
Visualization
0.3231561302681992
X-Cell
0.006405651340996169
ZDOCK
0.017540708812260535
Year
2002
0.0
2003
0.020023103581055062
2004
0.07527916827108201
2005
0.09510974201001156
2006
0.13034270311898344
2007
0.13169041201386214
2008
0.22757027339237582
2009
0.27242972660762416
2010
0.3448209472468233
2011
0.31420870234886406
2012
0.3991143627262226
2013
0.5504428186368887
2014
0.6675009626492107
2015
0.32845591066615326
2016
0.3459761262995764
2017
0.398536773199846
2018
0.39776665383134385
2019
0.3403927608779361
2020
0.3525221409318444
2021
0.3195995379283789
2022
1.0
2023
0.6503658067000385
2024
0.12860993453985367
2025
0.1399691952252599
2026
0.05236811705814401
2027
7.701193685021178E-4
Keywords
target
1.0
between
0.19434540389972144
energy
0.13186629526462396
experimental
0.11520891364902507
potential
0.08534818941504178
analysis
0.07749303621169916
chemical
0.06729805013927577
well
0.06233983286908078
surface
0.053370473537604456
novel
0.04894150417827298
visualization
0.04025069637883008
interaction
0.03969359331476323
cell
0.030417827298050138
docking
0.02905292479108635
binding
0.02596100278551532
applied
0.0166016713091922
activity
0.015571030640668523
higher
0.014874651810584958
synthesized
0.013871866295264624
adsorption
0.012311977715877437
mechanism
0.009637883008356546
formation
0.005682451253481894
design
0.0028133704735376045
stable
0.0012256267409470752
temperature
0.0
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