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Application
Discovery Studio
0.42677409358537344
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03654010847844705
Amorphous Cell
0.14111713769150253
Antibody
2.8546959748786756E-4
Blends
0.003235322104862499
CASTEP
0.6197544961461604
CDOCKER
0.09905795032829004
CHARMm
0.191835569511847
COMPASS
0.2448377581120944
COMPASS III
0.007041583404700733
COSMObase
7.612522599676468E-4
COSMOconf
0.001237034922447426
COSMOmic
2.8546959748786756E-4
COSMOperm
2.8546959748786756E-4
COSMOplex
0.0
COSMOquick
0.0010467218574555144
COSMOtherm
0.06461128556475403
Catalyst
0.14501855552383672
Classical Simulations
0.736892187648682
Conformers
0.002569226377390808
Crystallization
0.07193833856694262
DFTB Plus
0.0033304786373584546
DMol3
0.3974688362356076
DPD
0.009801122847083453
Discover
0.041868874298220574
Forcite
0.2508326196593396
GULP
0.11285564754020364
LUDI
0.015415358264344847
LibDock
0.028737272813778667
LigandFit
0.037872299933390426
MCSS
0.0022837567799029405
MODELER
0.20049481396897897
MesoDyn
0.006280331144733086
Mesocite
0.005614235417261395
Mesoscale
0.01855552383671139
Morphology
0.016842706251784186
ONETEP
0.004472357027309925
Polymorph
0.0035207917023503663
QMERA
3.806261299838234E-4
QSAR
0.003140165572366543
Quantum Mechanics
1.0
Reflex
0.04967170996288895
Reflex Plus
0.005233609287277572
Reflex QPA
0.0
Semi-empirical
0.00894471405461985
Sorption
0.02892758587877058
Synthia
0.001237034922447426
TURBOMOLE
0.0010467218574555144
VAMP
0.004948139689789704
Visualization
0.3195356361214197
X-Cell
0.00618517461223713
ZDOCK
0.01627176705680845
Year
2003
0.0
2004
0.06972477064220184
2005
0.09855832241153342
2006
0.14678899082568808
2007
0.14836173001310615
2008
0.27889908256880735
2009
0.3402359108781127
2010
0.3766710353866317
2011
0.2159895150720839
2012
0.19973787680209698
2013
0.14809960681520315
2014
0.3119266055045872
2015
0.4351245085190039
2016
0.3211009174311927
2017
0.12870249017038007
2018
0.19790301441677588
2019
0.09803407601572739
2020
0.4815203145478375
2021
0.36120576671035387
2022
1.0
2023
0.14914809960681522
2024
0.22647444298820446
2025
0.07758846657929226
2026
0.022018348623853212
Keywords
target
1.0
between
0.19668351511926932
energy
0.12756052141527002
experimental
0.11261860423871597
potential
0.08535071384233395
analysis
0.07705950164050723
chemical
0.06402411989004168
well
0.058969584109248914
surface
0.053737696195796755
novel
0.047086991221069435
visualization
0.03919482131772634
interaction
0.03768732819012149
binding
0.03014986255209719
cell
0.02753391859537111
docking
0.02447459430699654
applied
0.015873015873015872
activity
0.012946705684135851
higher
0.012192959120333422
adsorption
0.009089296798794005
mechanism
0.008291212201826726
formation
0.0062516626762436816
synthesized
0.005542254145606101
design
4.8771836481333687E-4
stable
4.8771836481333687E-4
temperature
0.0
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