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Application
Discovery Studio
0.37001457175238817
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03620138070382219
Amorphous Cell
0.15229836672840547
Antibody
3.788516585283718E-4
Blends
0.005093450075770332
CASTEP
0.6275046304091598
CDOCKER
0.09547061794914968
CHARMm
0.15520289611045632
COMPASS
0.2671325138912275
COMPASS III
0.0087977774036033
COSMOSim3D
4.209462872537464E-5
COSMObase
5.051355447044957E-4
COSMOconf
0.0012207442330358646
COSMOmic
5.472301734298703E-4
COSMOperm
4.6304091597912107E-4
COSMOplex
2.104731436268732E-4
COSMOquick
0.00117864960431049
COSMOtherm
0.07008755682774878
Cantera
0.0
Catalyst
0.118875231520458
Classical Simulations
0.7267216703148678
Conformers
0.0038306112140090924
Crystallization
0.07821182017174609
DFTB Plus
0.004335746758713588
DMol3
0.38836504462030647
DPD
0.011618117528203402
Discover
0.04226300724027614
Equilibria
0.0
Forcite
0.2713840713924903
GULP
0.09888028287590503
Kinetix
0.0
LUDI
0.00989223775046304
LibDock
0.03018184879609362
LigandFit
0.02449907391816804
MCSS
0.001767974406465735
MODELER
0.1691783128472807
MesoDyn
0.006272099680080822
Mesocite
0.006019531907728574
Mesoscale
0.020878935847785822
Morphology
0.0175955548072066
ONETEP
0.005724869506650952
Polymorph
0.005093450075770332
QMERA
6.314194308806196E-4
QSAR
0.004419936016164337
Quantum Mechanics
1.0
Reflex
0.051355447044957064
Reflex Plus
0.006314194308806196
Reflex QPA
2.104731436268732E-4
Semi-empirical
0.010271089408991413
Sorption
0.031360498400404106
Synthia
0.0017258797777403604
TURBOMOLE
0.00117864960431049
VAMP
0.0052197339619464555
Visualization
0.3165516080148173
X-Cell
0.0063983835662569455
ZDOCK
0.01612224280181849
Year
2002
0.0
2003
0.02378016558041219
2004
0.07856262110269509
2005
0.10093359168574952
2006
0.1396864541130879
2007
0.16505196406552758
2008
0.23322177206270917
2009
0.2716223357407081
2010
0.3346838118724679
2011
0.29839704069050554
2012
0.38523868240267745
2013
0.5293288708825084
2014
0.6521049850273032
2015
0.6908578474546415
2016
0.7341905936233927
2017
0.5772415007926722
2018
0.6341377488109917
2019
0.4701426809934825
2020
0.6158182138453409
2021
0.3929892548881451
2022
0.9982385062533028
2023
1.0
2024
0.3751981680465034
2025
0.07732957548000705
2026
0.04298044741941166
Keywords
target
1.0
between
0.20658397954655905
energy
0.14078644325649206
experimental
0.1195089483804171
potential
0.08756101168466203
analysis
0.07765123502440467
chemical
0.06746677372324467
well
0.062163247195047226
surface
0.05527500158471908
novel
0.04580894626745832
interaction
0.0403152534494052
visualization
0.03982927293088512
cell
0.0334481374268388
docking
0.024404673864812897
binding
0.01817144547509878
higher
0.015973968347877534
adsorption
0.012614363893760432
mechanism
0.012339679252857777
synthesized
0.012191772138525578
applied
0.011790309971052465
activity
0.009191370676358104
formation
0.006972763961375114
temperature
0.0030426606376909586
stable
6.550172206140258E-4
design
0.0
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