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Application
Discovery Studio
0.39118311760734936
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039589375316484834
Amorphous Cell
0.15439856373429084
Antibody
1.8413662937899922E-4
Blends
0.00460341573447498
CASTEP
0.6343046540533076
CDOCKER
0.09924964323528057
CHARMm
0.16070524329052158
COMPASS
0.2749159876628458
COMPASS III
0.00916079731160521
COSMOSim3D
4.6034157344749805E-5
COSMObase
5.524098881369977E-4
COSMOconf
0.0011968880909634949
COSMOmic
7.365465175159969E-4
COSMOperm
6.905123601712471E-4
COSMOplex
1.8413662937899922E-4
COSMOquick
0.0011968880909634949
COSMOtherm
0.0691433043318142
Catalyst
0.12489066887630622
Classical Simulations
0.7444643925792939
Conformers
0.0034065276435114853
Crystallization
0.07752152096855867
DFTB Plus
0.003774800902269484
DMol3
0.3819454034893891
DPD
0.011278368549463702
Discover
0.04170694655434332
Equilibria
0.0
Forcite
0.2820973162086268
GULP
0.09745431109883533
Kinetix
4.6034157344749805E-5
LUDI
0.011094231920084702
LibDock
0.03065874879160337
LigandFit
0.026101367214473137
MCSS
0.0019334346084794918
MODELER
0.17087879206371126
MesoDyn
0.006582884500299222
Mesocite
0.0058463379827832255
Mesoscale
0.020669336647792663
Morphology
0.017492979791004927
ONETEP
0.005478064724025226
Polymorph
0.005247893937301478
QMERA
5.063757307922479E-4
QSAR
0.004189108318372232
Quantum Mechanics
1.0
Reflex
0.051374119596740785
Reflex Plus
0.005247893937301478
Reflex QPA
2.7620494406849883E-4
Semi-empirical
0.00916079731160521
Sorption
0.03360493486166736
Synthia
0.0015651613497214933
TURBOMOLE
0.0011048197762739953
VAMP
0.0047875523638539795
Visualization
0.3390415688440823
X-Cell
0.005938406297472725
ZDOCK
0.016756433273488927
Year
2002
0.0
2003
0.019248565611697206
2004
0.07236720340551546
2005
0.09143068665556173
2006
0.12530075883768277
2007
0.1265963353692393
2008
0.21876735147140478
2009
0.26189154173607254
2010
0.33148250971682397
2011
0.3020544142143254
2012
0.38367573570238755
2013
0.5291504719600222
2014
0.6450120303535073
2015
0.529705719044975
2016
0.5317416250231353
2017
0.5972607810475662
2018
0.6579677956690727
2019
0.6068850638534148
2020
0.5511752729964834
2021
0.5400703312974273
2022
1.0
2023
0.8878400888395336
2024
0.41550990190634834
2025
0.1373311123449935
2026
0.050342402369054226
2027
7.403294466037387E-4
Keywords
target
1.0
between
0.19349366544986044
energy
0.13139360103070646
experimental
0.11101567532746404
potential
0.08962851621215374
analysis
0.07726003865149238
chemical
0.06334550139574834
well
0.05898647197766803
surface
0.05110586214301052
novel
0.04777753918831866
visualization
0.044406270130985616
interaction
0.03777109727292248
cell
0.03238136139145373
docking
0.029074511488082457
binding
0.017908524801374275
higher
0.01535323169422375
synthesized
0.014429890487438264
adsorption
0.012733519433111445
applied
0.01254026197122611
activity
0.011058621430105218
mechanism
0.010800944814258107
formation
0.005067640111659867
design
0.0025982392097917114
temperature
7.51556796220743E-4
stable
0.0
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