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Application
Discovery Studio
0.37383010736235434
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03855112039193639
Amorphous Cell
0.159384788370412
Antibody
3.2125933659946993E-4
Blends
0.004979519717291784
CASTEP
0.6371375793108988
CDOCKER
0.09706047707011485
CHARMm
0.15328086097502208
COMPASS
0.27857200224881534
COMPASS III
0.009316520761384627
COSMOSim3D
4.015741707493374E-5
COSMObase
5.220464219741387E-4
COSMOconf
0.0011645650951730784
COSMOmic
5.622038390490724E-4
COSMOperm
4.4173158782427114E-4
COSMOplex
1.6062966829973497E-4
COSMOquick
0.001244879929322946
COSMOtherm
0.06975343345915991
Cantera
0.0
Catalyst
0.1140069070757369
Classical Simulations
0.7396193076861296
Conformers
0.0036141675367440365
Crystallization
0.08147939924504057
DFTB Plus
0.004337001044092844
DMol3
0.3792466468556742
DPD
0.011846438037105453
Discover
0.04128182475303188
Equilibria
0.0
Forcite
0.28620191149305274
GULP
0.09384788370412014
Kinetix
8.031483414986748E-5
LUDI
0.009718094932133966
LibDock
0.03059995181109951
LigandFit
0.023612561240061038
MCSS
0.001847241185446952
MODELER
0.16219580756565738
MesoDyn
0.006103927395389929
Mesocite
0.00622439964661473
Mesoscale
0.02104248654726528
Morphology
0.018753513773994056
ONETEP
0.005501566139265923
Polymorph
0.005300779053891254
QMERA
4.818890048992049E-4
QSAR
0.004015741707493374
Quantum Mechanics
1.0
Reflex
0.05369046662918641
Reflex Plus
0.005702353224640591
Reflex QPA
2.4094450244960245E-4
Semi-empirical
0.009677937515059031
Sorption
0.03377238776001928
Synthia
0.0016866115171472172
TURBOMOLE
0.0011244076780981447
VAMP
0.004778732631917115
Visualization
0.3353947474098466
X-Cell
0.005782668058790459
ZDOCK
0.015701550076299094
Year
2003
0.0
2004
0.04804913294797688
2005
0.06791907514450866
2006
0.10115606936416185
2007
0.10242052023121387
2008
0.1923771676300578
2009
0.23446531791907516
2010
0.30057803468208094
2011
0.2640895953757225
2012
0.35314306358381503
2013
0.4965679190751445
2014
0.6105491329479769
2015
0.6580563583815029
2016
0.6999638728323699
2017
0.7639089595375722
2018
0.7704118497109826
2019
0.6016979768786127
2020
0.6996026011560693
2021
0.5471459537572254
2022
0.9882586705202312
2023
1.0
2024
0.5964595375722543
2025
0.05852601156069364
2026
0.015173410404624277
Keywords
target
1.0
between
0.1945210134803459
energy
0.13155609258769776
experimental
0.1102971717705698
potential
0.08815088924970736
analysis
0.07578446550617378
chemical
0.06324812143639316
well
0.057357550126496244
surface
0.05082505758411056
novel
0.047332250877921686
visualization
0.043480723482989085
interaction
0.037476871955594154
cell
0.032700222784427746
docking
0.02680965147453083
higher
0.01638787146471321
synthesized
0.0156515500509761
binding
0.01557602990597742
adsorption
0.012460823924781936
applied
0.011932182909791186
mechanism
0.011875542801042178
activity
0.00985537892232753
formation
0.005380810331155836
temperature
0.0038892874674319373
design
0.0025488048937053957
stable
0.0
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