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Application
Discovery Studio
0.3752705399555893
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03810527240001756
Amorphous Cell
0.15171868826550772
Antibody
2.195004170507924E-4
Blends
0.004609508758066641
CASTEP
0.6280784933491373
CDOCKER
0.0949558804161728
CHARMm
0.15628429694016419
COMPASS
0.2680539093024277
COMPASS III
0.009087317265902806
COSMOSim3D
4.3900083410158476E-5
COSMObase
5.707010843320603E-4
COSMOconf
0.001185302252074279
COSMOmic
6.585012511523771E-4
COSMOperm
6.585012511523771E-4
COSMOplex
1.756003336406339E-4
COSMOquick
0.001185302252074279
COSMOtherm
0.06993283287238246
Catalyst
0.12068132929452566
Classical Simulations
0.7337020940339787
Conformers
0.0036437069230431537
Crystallization
0.0768690460511875
DFTB Plus
0.0034681065894025197
DMol3
0.3882084375960314
DPD
0.01093112076912946
Discover
0.04267088107467404
Equilibria
0.0
Forcite
0.27411212081302955
GULP
0.10110189209359498
Kinetix
8.780016682031695E-5
LUDI
0.010536020018438034
LibDock
0.02967645638526713
LigandFit
0.02541814829448176
MCSS
0.0018877035866368146
MODELER
0.16967382238026252
MesoDyn
0.006453312261293296
Mesocite
0.00605821151060187
Mesoscale
0.020413538785723693
Morphology
0.017252732780192282
ONETEP
0.0056631107599104434
Polymorph
0.0053997102594494925
QMERA
6.585012511523771E-4
QSAR
0.00434610825760569
Quantum Mechanics
1.0
Reflex
0.050133895254400984
Reflex Plus
0.00575091092673076
Reflex QPA
2.634005004609509E-4
Semi-empirical
0.009482418016594232
Sorption
0.03257386189033759
Synthia
0.0015804030027657052
TURBOMOLE
0.0011414021686641206
VAMP
0.005268010009219017
Visualization
0.32156811097941085
X-Cell
0.006189911760832345
ZDOCK
0.01676983186268054
Year
2002
0.0
2003
0.021533320957861517
2004
0.08446259513643958
2005
0.10618154817152405
2006
0.1468349730833488
2007
0.1737516242806757
2008
0.24540560608873213
2009
0.28587339892333397
2010
0.3547428995730462
2011
0.32448487098570633
2012
0.4057917208093559
2013
0.55485427881938
2014
0.6862817894932244
2015
0.6309634304807871
2016
0.5589381845182848
2017
0.6203824020790792
2018
0.6790421384815296
2019
0.47261926860961573
2020
0.5656209392983107
2021
0.4995359198069426
2022
1.0
2023
0.9595322071653982
2024
0.3840727677742714
2025
0.1418229069983293
2026
0.05736031186188974
2027
1.8563207722294413E-4
Keywords
target
1.0
between
0.20459134404354315
energy
0.1415591256254938
experimental
0.11961197436572733
potential
0.0905539460977965
analysis
0.07892195593012027
chemical
0.06698270564480731
well
0.0633175313844263
surface
0.05557018698972873
novel
0.046067070494249844
visualization
0.04126064436836099
interaction
0.039877973838995696
cell
0.03386445439381968
docking
0.02420770783952243
binding
0.017996664033008515
higher
0.015253270125537705
adsorption
0.013936441049951715
applied
0.011631990167676236
synthesized
0.011588095865156703
mechanism
0.010183478184531648
activity
0.00842770608375033
formation
0.005947677991396717
temperature
0.0015143534369238872
design
2.633658151171978E-4
stable
0.0
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