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Application
Discovery Studio
0.46241394744133507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04777820778946628
Amorphous Cell
0.1916405727755691
Antibody
2.46279421595187E-4
Blends
0.004890405657390142
CASTEP
0.6382155296766703
CDOCKER
0.11522358653203392
CHARMm
0.1818245786862752
COMPASS
0.3141118108574042
COMPASS III
0.024135383316328324
COSMOSim3D
3.518277451359814E-5
COSMObase
0.0011610315589487387
COSMOconf
0.0016887731766527109
COSMOmic
7.036554902719629E-4
COSMOperm
7.036554902719629E-4
COSMOplex
2.8146219610878515E-4
COSMOquick
0.0015480420785983183
COSMOtherm
0.07462266474334166
Cantera
0.0
Catalyst
0.12700981599408928
Classical Simulations
0.8444921366498962
Conformers
0.0035182774513598143
Crystallization
0.08661999085247862
DFTB Plus
0.004433029588713366
DMol3
0.37810927769763925
DPD
0.010484466805052247
Discover
0.038701051964957954
Equilibria
0.0
Forcite
0.3547127326460965
GULP
0.09200295535305915
Kinetix
1.7591387256799072E-4
LUDI
0.009710445765753088
LibDock
0.04049537346515146
LigandFit
0.02198923407099884
MCSS
0.0018295042747071034
MODELER
0.17890440840164656
MesoDyn
0.006156985539879675
Mesocite
0.006403264961474862
Mesoscale
0.02008936424726454
Modules
0.0
Morphology
0.020335643668859725
ONETEP
0.00548851282412131
Polymorph
0.004960771206417338
QMERA
7.740210392991591E-4
QSAR
0.004081201843577385
Quantum Mechanics
1.0
Reflex
0.05777011575132815
Reflex Plus
0.005453330049607712
Reflex QPA
2.1109664708158886E-4
Semi-empirical
0.010167821834429863
Sorption
0.040425007916124266
Synthia
0.0017943215001935053
TURBOMOLE
0.0010554832354079443
VAMP
0.004890405657390142
Visualization
0.4506561587446786
X-Cell
0.0057699750202300955
ZDOCK
0.019983815923723745
Year
2002
0.0
2003
0.014652014652014652
2004
0.05747126436781609
2005
0.0722495894909688
2006
0.09991158267020336
2007
0.11822660098522167
2008
0.1669824428445118
2009
0.1945181255526083
2010
0.2413793103448276
2011
0.22079070354932423
2012
0.27611468990779336
2013
0.3775419982316534
2014
0.46734874321081216
2015
0.4948844259189087
2016
0.49614753063028927
2017
0.4222559050145257
2018
0.46267525577870405
2019
0.5358090185676393
2020
0.5566502463054187
2021
0.4110142730832386
2022
0.8866995073891626
2023
1.0
2024
0.7928508273335859
2025
0.7672098016925604
2026
0.3361121636983706
2027
0.0017683465959328027
Keywords
target
1.0
between
0.19823315980438555
energy
0.13208707998106958
potential
0.12918441394541727
experimental
0.10383341221012778
analysis
0.10165641268338854
visualization
0.07778829468370406
docking
0.06650891307777251
novel
0.05874743650418047
chemical
0.054377662091812586
well
0.050402271651680076
interaction
0.04286165010253983
cell
0.04253036756586212
surface
0.0424041646947468
binding
0.02921596466319609
activity
0.018851553872850608
synthesized
0.018299416311721092
mechanism
0.016469474680548983
higher
0.013614134721564915
adsorption
0.009307461744754693
design
0.004669506231266761
stability
0.0042908976179208075
formation
0.002035021296734501
applied
5.521375611295156E-4
promising
0.0
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