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Application
Discovery Studio
0.3442414431082331
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0807224474751198
Amorphous Cell
0.158496129745669
Antibody
0.0
Blends
0.0044231478068558795
CASTEP
0.5519719867305566
CDOCKER
0.08920014743826023
CHARMm
0.14227792112053078
COMPASS
0.35219314412089936
COMPASS III
0.022300036859565057
COSMObase
0.002027276078142278
COSMOconf
0.003317360855141909
COSMOmic
9.214891264283082E-4
COSMOperm
9.214891264283082E-4
COSMOplex
5.528934758569849E-4
COSMOquick
0.0027644673792849243
COSMOtherm
0.14854404718024328
Catalyst
0.13103575377810542
Classical Simulations
0.8481385919646148
Conformers
0.003501658680427571
Crystallization
0.08680427570954663
DFTB Plus
0.010320678215997052
DMol3
0.46277183929229637
DPD
0.009767784740140067
Discover
0.042204201990416516
Forcite
0.36896424622189455
GULP
0.08680427570954663
Kinetix
1.8429782528566163E-4
LUDI
0.0134537412458533
LibDock
0.03243641725027645
LigandFit
0.020272760781422778
MCSS
0.002027276078142278
MODELER
0.11131588647253962
MesoDyn
0.0018429782528566164
Mesocite
0.004238849981570218
Mesoscale
0.013822336896424621
Morphology
0.014190932546995945
ONETEP
0.011979358643568005
Polymorph
0.006450423884998157
QMERA
3.6859565057132326E-4
QSAR
0.007187615186140804
Quantum Mechanics
1.0
Reflex
0.06395134537412459
Reflex Plus
0.0044231478068558795
Semi-empirical
0.021931441208993735
Sorption
0.03520088462956137
Synthia
0.0022115739034279398
TURBOMOLE
0.002027276078142278
VAMP
0.010873571691854036
Visualization
0.42167342425359383
X-Cell
0.003133063029856248
ZDOCK
0.007740508661997788
Year
2002
0.0
2003
0.014093959731543624
2004
0.07986577181208054
2005
0.07852348993288591
2006
0.10268456375838926
2007
0.1087248322147651
2008
0.1483221476510067
2009
0.17919463087248322
2010
0.21140939597315436
2011
0.2302013422818792
2012
0.24228187919463087
2013
0.33624161073825504
2014
0.41006711409395974
2015
0.4463087248322148
2016
0.4657718120805369
2017
0.4704697986577181
2018
0.5375838926174497
2019
0.561744966442953
2020
0.5483221476510067
2021
0.38523489932885907
2022
0.8536912751677852
2023
0.9778523489932885
2024
1.0
2025
0.7885906040268457
2026
0.2557046979865772
Keywords
chemical
1.0
target
0.9535347094923089
between
0.21391567705427592
experimental
0.16346537020801785
energy
0.13294014505459473
potential
0.1292739300231131
analysis
0.10169761696022954
surface
0.07188969474774846
well
0.06702797481469674
visualization
0.06304295847612976
novel
0.061050450306846256
docking
0.05164581174782817
adsorption
0.048776599984059935
interaction
0.040647166653383277
including
0.022634892803060493
synthesized
0.01681676894875269
mechanism
0.011476847055072925
binding
0.010839244440902208
higher
0.009245237905475413
formation
0.006376026141707181
performance
0.005738423527536463
cell
0.005100820913365745
synthesis
0.003108312744082251
activity
3.985016338566988E-4
stability
0.0
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