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Application
Discovery Studio
0.41687960867343216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04419803217241918
Amorphous Cell
0.17074027799469
Antibody
1.952209901608621E-4
Blends
0.0046462595658285175
CASTEP
0.6347024832109949
CDOCKER
0.10342808058722473
CHARMm
0.16445416211151023
COMPASS
0.2931438388255505
COMPASS III
0.013275027330938622
COSMOSim3D
3.904419803217242E-5
COSMObase
8.199281586756208E-4
COSMOconf
0.001210370138997345
COSMOmic
7.027955645791035E-4
COSMOperm
7.41839762611276E-4
COSMOplex
1.952209901608621E-4
COSMOquick
0.0013665469311260347
COSMOtherm
0.07094330782445729
Cantera
0.0
Catalyst
0.12505856629704826
Classical Simulations
0.7831875683273466
Conformers
0.00355302202092769
Crystallization
0.08230516945181945
DFTB Plus
0.004060596595345932
DMol3
0.3815008589723567
DPD
0.01065906606278307
Discover
0.04002030298297673
Equilibria
0.0
Forcite
0.31532094330782445
GULP
0.09573637357488678
Kinetix
1.1713259409651726E-4
LUDI
0.01015149148836483
LibDock
0.034554115258472594
LigandFit
0.02354365141339997
MCSS
0.0017960331094799312
MODELER
0.16090114009058254
MesoDyn
0.006247071685147587
Mesocite
0.0062861158831797595
Mesoscale
0.020185850382633142
Morphology
0.018975480243635795
ONETEP
0.0054271435264719664
Polymorph
0.0051928783382789315
QMERA
6.637513665469311E-4
QSAR
0.004099640793378104
Quantum Mechanics
1.0
Reflex
0.05454474465094487
Reflex Plus
0.005466187724504139
Reflex QPA
2.3426518819303453E-4
Semi-empirical
0.009800093706075277
Sorption
0.03697485553646728
Synthia
0.001678900515383414
TURBOMOLE
0.0011322817429330002
VAMP
0.00499765734811807
Visualization
0.3929017647977511
X-Cell
0.005856629704825863
ZDOCK
0.01792128689676714
Year
2002
0.0
2003
0.01652892561983471
2004
0.06483328583642063
2005
0.08150470219435736
2006
0.11271017383870048
2007
0.13337133086349387
2008
0.1883727557708749
2009
0.219435736677116
2010
0.27229980051296665
2011
0.24907381020233685
2012
0.31148475349102306
2013
0.42590481618694787
2014
0.5267882587631804
2015
0.4843260188087774
2016
0.42932459390139643
2017
0.4762040467369621
2018
0.5219435736677116
2019
0.5587061840980336
2020
0.5203761755485894
2021
0.43003704759190653
2022
1.0
2023
0.9977201481903676
2024
0.5745226560273582
2025
0.42775719578227417
2026
0.04474209176403534
2027
1.4249073810202338E-4
Keywords
target
1.0
between
0.20251246997967856
energy
0.13899870681692222
experimental
0.1131165712174395
potential
0.10984666543506373
analysis
0.08959911324588953
visualization
0.06532421947164234
chemical
0.061426196194346944
well
0.05920931091815999
novel
0.054406059486421576
surface
0.05089599113245889
docking
0.04686864954738592
interaction
0.04502124515056346
cell
0.03907260299279512
binding
0.023351191575835952
higher
0.017051542582671348
synthesized
0.016940698318862
mechanism
0.014372806207278774
adsorption
0.01428043598743765
activity
0.013744688712359135
applied
0.007999261038241272
formation
0.004378348420469241
design
0.0036763347496767042
stable
5.911694069831886E-4
stability
0.0
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