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Application
Discovery Studio
0.3698353261563338
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04153451649908901
Amorphous Cell
0.1643498211755179
Antibody
3.0366421485930226E-4
Blends
0.005094810715972738
CASTEP
0.6361427896619205
CDOCKER
0.0937985019232067
CHARMm
0.14545515891760577
COMPASS
0.2857817666509211
COMPASS III
0.010527026115122478
COSMOSim3D
3.374046831770025E-5
COSMObase
5.39847493083204E-4
COSMOconf
0.0011134354544841082
COSMOmic
6.74809366354005E-4
COSMOperm
5.735879614009043E-4
COSMOplex
2.69923746541602E-4
COSMOquick
0.0012483973277549092
COSMOtherm
0.06977528848100412
Cantera
0.0
Catalyst
0.10392064241851677
Classical Simulations
0.7450907618597746
Conformers
0.0035427491733585263
Crystallization
0.08448613266752142
DFTB Plus
0.004453741817936433
DMol3
0.38022133747216413
DPD
0.011505499696335785
Discover
0.0409609285376881
Equilibria
0.0
Forcite
0.3004588703691207
GULP
0.09295499021526418
Kinetix
1.34961873270801E-4
LUDI
0.008738781294284365
LibDock
0.030535123827518725
LigandFit
0.021020311761927257
MCSS
0.0017207638842027127
MODELER
0.15530737566637426
MesoDyn
0.006107024765503745
Mesocite
0.0066468722585869494
Mesoscale
0.020784128483703354
Morphology
0.019670693029219245
ONETEP
0.005330993994196639
Polymorph
0.005162291652608138
QMERA
7.085498346717053E-4
QSAR
0.00408259666644173
Quantum Mechanics
1.0
Reflex
0.05594169647074702
Reflex Plus
0.005870841487279843
Reflex QPA
2.024428099062015E-4
Semi-empirical
0.010155880963627776
Sorption
0.03542749173358526
Synthia
0.0018557257574735137
TURBOMOLE
0.0010459545178487077
VAMP
0.0049261083743842365
Visualization
0.34756056414063025
X-Cell
0.005668398677373642
ZDOCK
0.015756798704366016
Year
2002
0.0
2003
0.019539730785931395
2004
0.06455348096685483
2005
0.08293530178028659
2006
0.11477782602402663
2007
0.13576494427558258
2008
0.19163410044869011
2009
0.22318714719930524
2010
0.27500361846866406
2011
0.24518743667679838
2012
0.3165436387320886
2013
0.43493993342017656
2014
0.5358228397742075
2015
0.5676653640179476
2016
0.6070343030829353
2017
0.6546533507019829
2018
0.7514835721522651
2019
0.8622087132725431
2020
0.7219568678535244
2021
0.6422058184976118
2022
1.0
2023
0.8473006223766102
2024
0.8150238818931828
2025
0.07468519322622666
2026
0.035316254161238965
Keywords
target
1.0
between
0.20373361754567104
energy
0.14003563756265716
experimental
0.11483954770270946
potential
0.09652117437426103
analysis
0.08116704691168879
chemical
0.061966061050142386
well
0.05913503971756399
surface
0.054372262652167394
visualization
0.049576179453446355
novel
0.04854368932038835
interaction
0.040733401055804426
cell
0.03505470532398541
docking
0.030858132525104498
higher
0.017102699462105946
adsorption
0.014771270129394328
binding
0.014654698662758746
synthesized
0.014638045596096522
mechanism
0.012872820529900582
applied
0.009542207197455412
activity
0.00825992106446402
formation
0.004046695198920881
temperature
0.0024646538660094254
design
4.3297973321787205E-4
stable
0.0
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