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Application
Discovery Studio
0.4536884891464153
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0379963186957665
Amorphous Cell
0.144228240862477
Antibody
2.6295030239284776E-4
Blends
0.004338679989481988
CASTEP
0.6121483039705495
CDOCKER
0.11083355245858532
CHARMm
0.19629240073626084
COMPASS
0.25282671575072313
COMPASS III
0.009203260583749671
COSMObase
3.944254535892716E-4
COSMOconf
9.203260583749671E-4
COSMOmic
5.259006047856955E-4
COSMOperm
3.944254535892716E-4
COSMOplex
0.0
COSMOquick
0.0013147515119642387
COSMOtherm
0.0699447804364975
Catalyst
0.15763870628451224
Classical Simulations
0.7420457533526164
Conformers
0.002103602419142782
Crystallization
0.06863002892453327
DFTB Plus
0.003155403628714173
DMol3
0.4034972390218249
DPD
0.009597686037338944
Discover
0.04325532474362345
Forcite
0.24822508545884828
GULP
0.1057060215619248
Kinetix
0.0
LUDI
0.01656586905074941
LibDock
0.034446489613463055
LigandFit
0.033657638706284514
MCSS
0.0026295030239284773
MODELER
0.20773073889034974
MesoDyn
0.006705232711017617
Mesocite
0.005127530896660531
Mesoscale
0.01866947146989219
Morphology
0.016434393899552986
ONETEP
0.005521956350249803
Polymorph
0.0038127793846962923
QMERA
3.944254535892716E-4
QSAR
0.0036813042334998686
Quantum Mechanics
1.0
Reflex
0.04509597686037339
Reflex Plus
0.005390481199053379
Reflex QPA
0.0
Semi-empirical
0.009729161188535366
Sorption
0.030107809623981067
Synthia
0.0017091769655535104
TURBOMOLE
0.0014462266631606626
VAMP
0.00578490665264265
Visualization
0.3326321325269524
X-Cell
0.00578490665264265
ZDOCK
0.01972127267946358
Year
2002
0.0
2003
0.009103641456582634
2004
0.08088235294117647
2005
0.11169467787114847
2006
0.14565826330532214
2007
0.18592436974789917
2008
0.24719887955182074
2009
0.2710084033613445
2010
0.3494397759103641
2011
0.3322829131652661
2012
0.29516806722689076
2013
0.2815126050420168
2014
0.2692577030812325
2015
0.29026610644257705
2016
0.4474789915966387
2017
0.49299719887955185
2018
0.148109243697479
2019
0.23249299719887956
2020
0.36134453781512604
2021
0.30952380952380953
2022
1.0
2023
0.23809523809523808
2024
0.1334033613445378
2025
0.14250700280112044
2026
0.059873949579831935
2027
3.5014005602240897E-4
Keywords
target
1.0
between
0.2055198973042362
energy
0.14223363286264443
experimental
0.12439024390243902
potential
0.094801026957638
analysis
0.08594351732991014
chemical
0.0727214377406932
well
0.06938382541720155
novel
0.05872913992297818
surface
0.05430038510911425
interaction
0.04858793324775353
visualization
0.04858793324775353
docking
0.03684210526315789
binding
0.03639281129653402
cell
0.03613607188703466
activity
0.019704749679075737
applied
0.015596919127086007
higher
0.015340179717586649
adsorption
0.01399229781771502
synthesized
0.010269576379974325
mechanism
0.009884467265725288
formation
0.007509627727856226
design
0.0023748395378690628
stable
0.0010269576379974327
role
0.0
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