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Application
Discovery Studio
0.3871217075926036
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03650207660359945
Amorphous Cell
0.14946931241347486
Antibody
3.230272265805261E-4
Blends
0.004476234425473004
CASTEP
0.6237194277803415
CDOCKER
0.09972311952007383
CHARMm
0.16340562990309182
COMPASS
0.26252884171665897
COMPASS III
0.00899861559760037
COSMOSim3D
4.6146746654360866E-5
COSMObase
5.076142131979696E-4
COSMOconf
0.0011536686663590216
COSMOmic
5.999077065066913E-4
COSMOperm
5.537609598523304E-4
COSMOplex
1.8458698661744346E-4
COSMOquick
0.0011998154130133825
COSMOtherm
0.06908167974157822
Cantera
0.0
Catalyst
0.12754960775265345
Classical Simulations
0.7298569450853715
Conformers
0.0036917397323488694
Crystallization
0.07489616982002768
DFTB Plus
0.004014766958929395
DMol3
0.3916012921089063
DPD
0.010844485463774804
Discover
0.04342408860175358
Equilibria
0.0
Forcite
0.26728195662205817
GULP
0.10073834794646977
Kinetix
0.0
LUDI
0.011305952930318412
LibDock
0.03082602676511306
LigandFit
0.026303645592985696
MCSS
0.0020304568527918783
MODELER
0.17775726811259807
MesoDyn
0.006645131518227965
Mesocite
0.005722196585140747
Mesoscale
0.020396862021227504
Morphology
0.016658975542224272
ONETEP
0.006091370558375634
Polymorph
0.004753114905399169
QMERA
6.460544531610522E-4
QSAR
0.00429164743885556
Quantum Mechanics
1.0
Reflex
0.049377018920166126
Reflex Plus
0.005999077065066913
Reflex QPA
1.8458698661744346E-4
Semi-empirical
0.01010613751730503
Sorption
0.03124134748500231
Synthia
0.0017997231195200738
TURBOMOLE
0.0011536686663590216
VAMP
0.005353022611905861
Visualization
0.31855099215505306
X-Cell
0.006506691278264883
ZDOCK
0.01702814951545916
Year
2002
0.0
2003
0.02169035153328347
2004
0.08507853403141362
2005
0.10695587135377711
2006
0.14790575916230367
2007
0.175018698578908
2008
0.24719521316379955
2009
0.2879581151832461
2010
0.35732984293193715
2011
0.32666417352281224
2012
0.4087509349289454
2013
0.5589005235602095
2014
0.6918474195961107
2015
0.6955871353777113
2016
0.5718025430067315
2017
0.6200448765893792
2018
0.4268885564697083
2019
0.46783844427823484
2020
0.5869483919222139
2021
0.36219147344801794
2022
1.0
2023
0.9955123410620793
2024
0.21166791323859388
2025
0.1424831712789828
2026
0.057778608825729244
2027
1.8698578908002991E-4
Keywords
target
1.0
between
0.20558960416570665
energy
0.14162941799917053
experimental
0.12232155200221188
potential
0.08962720611953366
analysis
0.08008847518547532
chemical
0.06932860236855444
well
0.06472051979171467
surface
0.05614948619879268
novel
0.04794709921201788
interaction
0.04161098566886318
visualization
0.04147274319155799
cell
0.03384636652688816
docking
0.027556333809501867
binding
0.023478180728998665
higher
0.015621399935486844
applied
0.014123773098013916
synthesized
0.014077692272245519
adsorption
0.013524722363024745
activity
0.012096216764204415
mechanism
0.011934933874015022
formation
0.006843002626607069
design
0.0013824247730519332
temperature
0.001198101469978342
stable
0.0
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