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Application
Discovery Studio
0.6371629542790153
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04918032786885246
Amorphous Cell
0.16302367941712204
Antibody
9.107468123861566E-4
Blends
0.0036429872495446266
CASTEP
0.6147540983606558
CDOCKER
0.15209471766848817
CHARMm
0.2677595628415301
COMPASS
0.2650273224043716
COMPASS III
0.009107468123861567
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0018214936247723133
COSMOtherm
0.08105646630236794
Catalyst
0.2167577413479053
Classical Simulations
0.8515482695810564
Conformers
0.0
Crystallization
0.075591985428051
DFTB Plus
0.0
DMol3
0.412568306010929
DPD
0.011839708561020037
Discover
0.037340619307832425
Forcite
0.27140255009107467
GULP
0.10473588342440801
LUDI
0.01912568306010929
LibDock
0.04644808743169399
LigandFit
0.040983606557377046
MCSS
9.107468123861566E-4
MODELER
0.28051001821493626
MesoDyn
0.00819672131147541
Mesocite
0.004553734061930784
Mesoscale
0.022768670309653915
Morphology
0.017304189435336976
ONETEP
0.00273224043715847
Polymorph
0.00546448087431694
QMERA
0.0
QSAR
9.107468123861566E-4
Quantum Mechanics
1.0
Reflex
0.04918032786885246
Reflex Plus
0.004553734061930784
Reflex QPA
0.0
Semi-empirical
0.009107468123861567
Sorption
0.030965391621129327
Synthia
0.0
VAMP
0.007285974499089253
Visualization
0.4808743169398907
X-Cell
0.0036429872495446266
ZDOCK
0.017304189435336976
Year
2002
0.0017271157167530224
2003
0.044905008635578586
2004
0.0846286701208981
2005
0.08981001727115717
2006
0.10880829015544041
2007
0.18998272884283246
2008
0.15544041450777202
2009
0.06217616580310881
2010
0.1070811744386874
2011
0.22625215889464595
2012
0.27806563039723664
2013
0.15544041450777202
2014
0.21070811744386875
2015
0.3903281519861831
2016
0.5716753022452504
2017
0.385146804835924
2018
0.11917098445595854
2019
0.10362694300518134
2020
0.31951640759930916
2021
0.21761658031088082
2022
1.0
2023
0.12435233160621761
2024
0.14853195164075994
2025
0.11398963730569948
2026
0.05181347150259067
2027
0.0
Keywords
target
1.0
between
0.1829886851346079
energy
0.1166601638704643
potential
0.09910261412407335
experimental
0.0944206008583691
analysis
0.08817791650409676
visualization
0.08349590323839251
novel
0.07842372220054623
chemical
0.06554818571985954
well
0.05774483027701912
surface
0.05228248146703082
binding
0.05150214592274678
docking
0.048770971517752636
interaction
0.04291845493562232
activity
0.035505267264923916
cell
0.03238392508778775
higher
0.011705033164260631
mechanism
0.011705033164260631
protein
0.005072181037846274
role
0.0046820132657042525
catalyst
0.0031213421771361686
synthesized
0.0031213421771361686
synthesis
7.803355442840422E-4
adsorption
0.0
applied
0.0
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