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Application
Discovery Studio
0.380911531117691
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03847980997624703
Amorphous Cell
0.15128481969337076
Antibody
2.1593608291945585E-4
Blends
0.0045778449578924634
CASTEP
0.6291081839775426
CDOCKER
0.09561649751673505
CHARMm
0.15616497516735045
COMPASS
0.2687108615849709
COMPASS III
0.009069315482617146
COSMOSim3D
4.318721658389117E-5
COSMObase
5.182465990066941E-4
COSMOconf
0.0012092420643489527
COSMOmic
7.341826819261499E-4
COSMOperm
6.478082487583676E-4
COSMOplex
1.7274886633556467E-4
COSMOquick
0.0012524292809328438
COSMOtherm
0.06940185705031311
Catalyst
0.11988771323688188
Classical Simulations
0.7331461887281364
Conformers
0.0034981645432951847
Crystallization
0.0768300583027424
DFTB Plus
0.0036709134096307495
DMol3
0.386914273375081
DPD
0.011055927445476139
Discover
0.04223709781904556
Equilibria
0.0
Forcite
0.27492982077305117
GULP
0.10006478082487584
Kinetix
8.637443316778233E-5
LUDI
0.010537680846469446
LibDock
0.029799179442884904
LigandFit
0.02513496005182466
MCSS
0.0019002375296912114
MODELER
0.1696825739581084
MesoDyn
0.006434895270999784
Mesocite
0.005959835888576981
Mesoscale
0.020427553444180523
Morphology
0.017188512200388684
ONETEP
0.005657525372489743
Polymorph
0.005139278773483049
QMERA
6.478082487583676E-4
QSAR
0.004318721658389117
Quantum Mechanics
1.0
Reflex
0.05070179226948823
Reflex Plus
0.005700712589073635
Reflex QPA
2.5912329950334703E-4
Semi-empirical
0.009544374865039949
Sorption
0.0327790973871734
Synthia
0.0015979270136039733
TURBOMOLE
0.0011660548477650616
VAMP
0.005139278773483049
Visualization
0.32869790541999566
X-Cell
0.006262146404664219
ZDOCK
0.01667026560138199
Year
2002
0.0
2003
0.020949972909517788
2004
0.08217446270543616
2005
0.10330503882969116
2006
0.14285714285714285
2007
0.16904460899404009
2008
0.23875744988260791
2009
0.2781289506953224
2010
0.34513274336283184
2011
0.3156944193606646
2012
0.394798627415568
2013
0.5398230088495575
2014
0.6666064655950876
2015
0.5681777135633014
2016
0.543435073144302
2017
0.603575943651797
2018
0.661188369152971
2019
0.6144121365360303
2020
0.5515622178074769
2021
0.5363915477695503
2022
1.0
2023
0.8885678165071338
2024
0.4164710131840347
2025
0.1383420624887123
2026
0.0558063933538017
2027
1.8060321473722233E-4
Keywords
target
1.0
between
0.20442750393005577
energy
0.14126666235975624
experimental
0.11852617524818572
potential
0.09186639963821952
analysis
0.07969937765144174
chemical
0.06617567887675775
well
0.06238559769149601
surface
0.05487003897753946
novel
0.04672997825010229
visualization
0.043736675495833065
interaction
0.039817386997437386
cell
0.03318474492322932
docking
0.026832052027478088
binding
0.017938281973426364
higher
0.014966513771346125
adsorption
0.013502164222494993
synthesized
0.011607123629864116
applied
0.01104722527295045
mechanism
0.01018584318539096
activity
0.008850700949673752
formation
0.00536210349505782
design
4.7376014815771905E-4
temperature
2.153455218898723E-5
stable
0.0
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