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Application
Discovery Studio
0.3794141000459693
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0325705908598381
Amorphous Cell
0.1337242654088852
Antibody
2.549557014468736E-4
Blends
0.004270507999235133
CASTEP
0.61610045254637
CDOCKER
0.09063675186436357
CHARMm
0.16737841799987252
COMPASS
0.24048696538976352
COMPASS III
0.006565109312256995
COSMOSim3D
6.37389253617184E-5
COSMObase
5.099114028937472E-4
COSMOconf
0.0010835617311492128
COSMOmic
5.099114028937472E-4
COSMOperm
3.824335521703104E-4
COSMOplex
6.37389253617184E-5
COSMOquick
9.56083880425776E-4
COSMOtherm
0.06494996494359105
Catalyst
0.1298999298871821
Classical Simulations
0.7032315635158392
Conformers
0.0033144241188093567
Crystallization
0.07106890177831601
DFTB Plus
0.0031232073427242017
DMol3
0.39983427879405953
DPD
0.010516922684683537
Discover
0.04334246924596851
Forcite
0.2351966345847409
GULP
0.1098221683982408
Kinetix
0.0
LUDI
0.011982917968003059
LibDock
0.02715278220409204
LigandFit
0.030403467397539678
MCSS
0.0016572120594046784
MODELER
0.17999872522149277
MesoDyn
0.0066288482376187135
Mesocite
0.005736503282554656
Mesoscale
0.019759066862132704
Morphology
0.015934731340429602
ONETEP
0.005226591879660909
Polymorph
0.004461724775320288
QMERA
5.099114028937472E-4
QSAR
0.003951813372426541
Quantum Mechanics
1.0
Reflex
0.04735802154375677
Reflex Plus
0.005991458984001529
Reflex QPA
6.37389253617184E-5
Semi-empirical
0.009050927401364013
Sorption
0.028045127159156098
Synthia
0.0014022563579578048
TURBOMOLE
9.56083880425776E-4
VAMP
0.005226591879660909
Visualization
0.2912868889030531
X-Cell
0.006501370386895277
ZDOCK
0.015934731340429602
Year
2002
0.0
2003
0.02413299964247408
2004
0.07972828030032178
2005
0.10243117626027887
2006
0.1417590275294959
2007
0.16750089381480157
2008
0.2366821594565606
2009
0.27565248480514837
2010
0.33964962459778336
2011
0.3024669288523418
2012
0.3909545942080801
2013
0.5309259921344297
2014
0.3248122988916696
2015
0.3323203432248838
2016
0.316589202717197
2017
0.30675723989989273
2018
0.2854844476224526
2019
0.09760457633178406
2020
0.3550232391848409
2021
0.27064712191633894
2022
1.0
2023
0.26296031462281017
2024
0.18001430103682517
2025
0.0759742581337147
2026
0.04361816231676797
Keywords
target
1.0
between
0.21190068493150685
energy
0.14485642781875657
experimental
0.12667939936775552
potential
0.08278451001053741
analysis
0.07876712328767123
chemical
0.07172023182297155
well
0.0663527397260274
surface
0.061018177028451
novel
0.043466807165437306
interaction
0.04149104320337197
visualization
0.03352212855637513
cell
0.02756190727081138
binding
0.02453240252897787
docking
0.01768308746048472
applied
0.0154768177028451
adsorption
0.014060853530031612
higher
0.013237618545837724
formation
0.007639620653319284
activity
0.007474973656480506
mechanism
0.0064870916754478395
synthesized
0.005169915700737619
stable
0.003325869336143309
temperature
0.002173340358271865
crystal
0.0
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