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Application
Discovery Studio
0.39102604929622314
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03829153215793395
Amorphous Cell
0.15028557238639184
Antibody
1.9865905140302955E-4
Blends
0.004420163893717408
CASTEP
0.6307424882046189
CDOCKER
0.10007449714427613
CHARMm
0.16543332505587285
COMPASS
0.26555748696299974
COMPASS III
0.00834368015892724
COSMOSim3D
4.966476285075739E-5
COSMObase
5.463123913583312E-4
COSMOconf
0.0011919543084181773
COSMOmic
6.45641917059846E-4
COSMOperm
5.959771542090887E-4
COSMOplex
1.4899428855227217E-4
COSMOquick
0.001042960019865905
COSMOtherm
0.06858703749689596
Catalyst
0.1314626272659548
Classical Simulations
0.7384156940650608
Conformers
0.003575862925254532
Crystallization
0.07638440526446487
DFTB Plus
0.00342686863670226
DMol3
0.3858455425875341
DPD
0.011124906878569655
Discover
0.04296001986590514
Equilibria
0.0
Forcite
0.26948100322820956
GULP
0.09997516761857463
Kinetix
4.966476285075739E-5
LUDI
0.01157188974422647
LibDock
0.030593493916066552
LigandFit
0.02741494909361808
MCSS
0.0019369257511795382
MODELER
0.17556493667742737
MesoDyn
0.006605413459150732
Mesocite
0.0056121182021355845
Mesoscale
0.020412217531661288
Morphology
0.017184007946362056
ONETEP
0.0055624534392848275
Polymorph
0.005264464862180283
QMERA
4.469828656568165E-4
QSAR
0.00417184007946362
Quantum Mechanics
1.0
Reflex
0.050062080953563445
Reflex Plus
0.0055127886764340705
Reflex QPA
2.9798857710454434E-4
Semi-empirical
0.008989322075987087
Sorption
0.032182766327290786
Synthia
0.001539607648373479
TURBOMOLE
0.0011919543084181773
VAMP
0.005016141047926496
Visualization
0.32540352619816243
X-Cell
0.0063074248820461885
ZDOCK
0.016786689843555996
Year
2002
0.0
2003
0.019946298427311087
2004
0.07499041043344841
2005
0.09474491752972766
2006
0.1298427311085539
2007
0.13118527042577677
2008
0.22669735327963175
2009
0.27138473341004987
2010
0.34349827387802073
2011
0.3130034522439586
2012
0.39758342922899886
2013
0.5483314154200231
2014
0.6703107019562716
2015
0.6233218258534714
2016
0.5515918680475642
2017
0.6175680859225163
2018
0.46490218642117376
2019
0.41561181434599154
2020
0.5694284618335251
2021
0.3707326428845416
2022
1.0
2023
0.9378596087456847
2024
0.20981971614883008
2025
0.1411584196394323
2026
0.05216724204065976
2027
7.671653241273494E-4
Keywords
target
1.0
between
0.19389988358556462
energy
0.129895227008149
experimental
0.1130616996507567
potential
0.08521536670547147
analysis
0.07536670547147846
chemical
0.06537834691501747
well
0.06027939464493597
surface
0.05140861466821886
novel
0.04738067520372526
visualization
0.04011641443538999
interaction
0.038230500582072176
cell
0.03152502910360885
docking
0.026728754365541327
binding
0.020139697322467984
synthesized
0.015157159487776484
higher
0.014761350407450524
applied
0.013876600698486612
adsorption
0.011920838183934808
activity
0.01140861466821886
mechanism
0.009569266589057043
formation
0.0057508731082654245
design
0.0021653084982537836
temperature
0.002118742724097788
stable
0.0
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