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Application
Discovery Studio
0.4212880143112701
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036523347202958856
Amorphous Cell
0.14670981661272922
Antibody
3.082139004469102E-4
Blends
0.0030821390044691015
CASTEP
0.6138079827400216
CDOCKER
0.09523809523809523
CHARMm
0.18277084296501772
COMPASS
0.24965325936199723
COMPASS III
0.00816766836184312
COSMObase
3.082139004469102E-4
COSMOconf
0.0010787486515641855
COSMOmic
0.0
COSMOperm
1.541069502234551E-4
COSMOplex
0.0
COSMOquick
9.246417013407304E-4
COSMOtherm
0.06611188164586222
Catalyst
0.13438126059485284
Classical Simulations
0.7438742487286176
Conformers
0.0024657112035752814
Crystallization
0.07505008475882262
DFTB Plus
0.003544459855139467
DMol3
0.4034519956850054
DPD
0.01032516566497149
Discover
0.0408383418092156
Forcite
0.2638310987825551
GULP
0.11727538912004931
LUDI
0.013407304669440592
LibDock
0.026198181537987364
LigandFit
0.03544459855139467
MCSS
0.0016951764524580058
MODELER
0.20018492834026816
MesoDyn
0.004777315456927107
Mesocite
0.006164278008938203
Mesoscale
0.018338727076591153
Morphology
0.016797657574356605
ONETEP
0.004160887656033287
Polymorph
0.0030821390044691015
QMERA
7.705347511172754E-4
QSAR
0.0024657112035752814
Quantum Mechanics
1.0
Reflex
0.05239636307597473
Reflex Plus
0.0052396363075974724
Semi-empirical
0.00940052396363076
Sorption
0.02943442749267992
Synthia
9.246417013407304E-4
TURBOMOLE
9.246417013407304E-4
VAMP
0.0044691015564801975
Visualization
0.33502850978579135
X-Cell
0.007088919710278934
ZDOCK
0.015256588072122053
Year
2002
0.0
2003
0.06536585365853659
2004
0.12829268292682927
2005
0.15609756097560976
2006
0.21170731707317073
2007
0.24048780487804877
2008
0.3595121951219512
2009
0.46146341463414636
2010
0.3648780487804878
2011
0.1629268292682927
2012
0.07121951219512195
2013
0.18
2014
0.4253658536585366
2015
0.5853658536585366
2016
0.33463414634146343
2017
0.13658536585365855
2018
0.43414634146341463
2019
0.24829268292682927
2020
0.6565853658536586
2021
0.45170731707317074
2022
1.0
2023
0.32878048780487806
2024
0.3907317073170732
2025
0.13219512195121952
2026
0.06682926829268293
Keywords
target
1.0
between
0.20891194872577445
energy
0.14077521745765298
experimental
0.11231497024263697
potential
0.0932397375247978
analysis
0.08423622768197772
chemical
0.06584770334198077
surface
0.05974362887227224
well
0.05951472607965817
visualization
0.04867999389592553
novel
0.04822218831069739
interaction
0.04349153059667328
cell
0.032427895620326566
binding
0.0321989928277125
docking
0.029986265832443154
higher
0.015870593621242178
applied
0.015260186174271327
activity
0.01381046848771555
formation
0.01220814893941706
mechanism
0.011368838699832138
adsorption
0.00930871356630551
synthesized
0.004120250267053258
stable
0.0019075232717839158
temperature
1.5260186174271325E-4
design
0.0
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