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Application
Discovery Studio
0.3851347260066606
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03749471409105859
Amorphous Cell
0.14824037964572664
Antibody
2.3492928628482827E-4
Blends
0.004463656439411737
CASTEP
0.6256636752337547
CDOCKER
0.09730771037917586
CHARMm
0.16228915096555938
COMPASS
0.2603016492035897
COMPASS III
0.008410468448996853
COSMOSim3D
4.6985857256965655E-5
COSMObase
5.168444298266222E-4
COSMOconf
0.001221632288681107
COSMOmic
6.578020015975192E-4
COSMOperm
5.638302870835879E-4
COSMOplex
1.4095757177089697E-4
COSMOquick
0.0011276605741671758
COSMOtherm
0.06855236573791289
Catalyst
0.12728468730911996
Classical Simulations
0.7293144763426209
Conformers
0.0036179110087863555
Crystallization
0.07470751303857538
DFTB Plus
0.0033359958652445613
DMol3
0.3906874030916694
DPD
0.010900718883616031
Discover
0.04341493210543626
Equilibria
0.0
Forcite
0.2635906592115773
GULP
0.10228821124841422
Kinetix
9.397171451393131E-5
LUDI
0.011088662312643894
LibDock
0.02983601935817319
LigandFit
0.02659399520744256
MCSS
0.0019264201475355917
MODELER
0.17596203542733638
MesoDyn
0.0062961048724333975
Mesocite
0.005638302870835879
Mesoscale
0.019968989334210402
Morphology
0.016586007611708874
ONETEP
0.005732274585349809
Polymorph
0.005027486726495325
QMERA
6.108161443405535E-4
QSAR
0.00432269886764084
Quantum Mechanics
1.0
Reflex
0.049006249119015174
Reflex Plus
0.005873232157120707
Reflex QPA
2.8191514354179394E-4
Semi-empirical
0.009444157308650097
Sorption
0.03166846779119485
Synthia
0.0015975191467368323
TURBOMOLE
0.001221632288681107
VAMP
0.00540337358455105
Visualization
0.3182352112014284
X-Cell
0.0064840483014612605
ZDOCK
0.016867922755250668
Year
2002
0.0
2003
0.021694408079296804
2004
0.08509444548344866
2005
0.10697587432204975
2006
0.14793342060968767
2007
0.1750514307088087
2008
0.24724144380026183
2009
0.28801196932859546
2010
0.3573966710304844
2011
0.32691228726388627
2012
0.4088273798391621
2013
0.5590050495605012
2014
0.6902936225921077
2015
0.5883673087712736
2016
0.5627454647465868
2017
0.6237142322797831
2018
0.4701701888909669
2019
0.416682251729942
2020
0.5692911913222368
2021
0.3673087712736114
2022
1.0
2023
0.9184589489433327
2024
0.23302786609313633
2025
0.1423227978305592
2026
0.05778941462502338
2027
1.870207593042828E-4
Keywords
target
1.0
between
0.20516745960714117
energy
0.14037401667530267
experimental
0.12040133779264214
potential
0.0881106034198502
analysis
0.07826558010268972
chemical
0.06884450515803853
well
0.06349804512694898
surface
0.05485420886523152
novel
0.046657873663384995
visualization
0.04039285882519195
interaction
0.040345753450468695
cell
0.03280889349474775
docking
0.02553111310000471
binding
0.020820575627679118
higher
0.014532008102124452
adsorption
0.012341608177493052
synthesized
0.012082528616515145
applied
0.011941212492345376
activity
0.009727259880352349
mechanism
0.009326864195204673
formation
0.006476989024447689
temperature
9.421074944651185E-4
design
2.590795609779076E-4
stable
0.0
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