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Application
Discovery Studio
0.453085932359521
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04456521739130435
Amorphous Cell
0.18413043478260868
Antibody
2.173913043478261E-4
Blends
0.00391304347826087
CASTEP
0.6302173913043478
CDOCKER
0.10695652173913044
CHARMm
0.2026086956521739
COMPASS
0.31478260869565217
COMPASS III
0.014130434782608696
COSMObase
8.695652173913044E-4
COSMOconf
0.0017391304347826088
COSMOmic
2.173913043478261E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0013043478260869566
COSMOtherm
0.07
Catalyst
0.12782608695652173
Classical Simulations
0.8571739130434782
Conformers
0.004347826086956522
Crystallization
0.09521739130434782
DFTB Plus
0.005
DMol3
0.3869565217391304
DPD
0.011739130434782608
Discover
0.03782608695652174
Forcite
0.3402173913043478
GULP
0.10021739130434783
LUDI
0.015217391304347827
LibDock
0.029347826086956522
LigandFit
0.03369565217391304
MCSS
0.0017391304347826088
MODELER
0.2076086956521739
MesoDyn
0.0036956521739130435
Mesocite
0.008913043478260869
Mesoscale
0.02
Morphology
0.023478260869565216
ONETEP
0.004782608695652174
Polymorph
0.004130434782608695
QMERA
4.347826086956522E-4
QSAR
0.003043478260869565
Quantum Mechanics
1.0
Reflex
0.06608695652173913
Reflex Plus
0.00608695652173913
Semi-empirical
0.01108695652173913
Sorption
0.03717391304347826
Synthia
0.0013043478260869566
TURBOMOLE
0.0015217391304347826
VAMP
0.005
Visualization
0.4143478260869565
X-Cell
0.005869565217391304
ZDOCK
0.017608695652173913
Year
2003
0.0
2004
0.1312465678198792
2005
0.15046677649643053
2006
0.04832509610104338
2007
0.07084019769357495
2008
0.14058209774848984
2009
0.2070291048874245
2010
0.23064250411861614
2011
0.17792421746293247
2012
0.07358594179022515
2013
0.2026359143327842
2014
0.3904448105436573
2015
0.30807248764415157
2016
0.16694124107633168
2017
0.1455244371224602
2018
0.4843492586490939
2019
0.2740252608456892
2020
1.0
2021
0.46293245469522243
2022
0.5475013728720484
2023
0.3684788577704558
2024
0.5475013728720484
2025
0.22954420647995608
2026
0.1301482701812191
Keywords
target
1.0
between
0.20461628359953252
energy
0.12495130502532138
potential
0.11034281262173744
experimental
0.10615504479937671
analysis
0.0902804830541488
visualization
0.06856252434748734
chemical
0.06320607713283989
novel
0.059700038955979744
surface
0.05677834047526295
well
0.05512271133619011
docking
0.04908453447604207
interaction
0.04596805609661083
cell
0.03768991040124659
binding
0.03525516166731593
activity
0.020062329567588626
synthesized
0.018698870276587457
higher
0.01782236073237242
formation
0.01597195169458512
mechanism
0.01538761199844176
adsorption
0.011005064277366576
design
0.009349435138293729
applied
0.005551227113361901
temperature
1.9477989871445267E-4
synthesis
0.0
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