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Application
Discovery Studio
0.4514510855216394
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04637419871794872
Amorphous Cell
0.18940304487179488
Antibody
3.0048076923076925E-4
Blends
0.005074786324786325
CASTEP
0.6386217948717948
CDOCKER
0.11391559829059829
CHARMm
0.17851896367521367
COMPASS
0.3095953525641026
COMPASS III
0.0234375
COSMOSim3D
3.338675213675214E-5
COSMObase
0.0011351495726495727
COSMOconf
0.001936431623931624
COSMOmic
6.009615384615385E-4
COSMOperm
7.678952991452991E-4
COSMOplex
3.0048076923076925E-4
COSMOquick
0.001235309829059829
COSMOtherm
0.07351762820512821
Cantera
0.0
Catalyst
0.12049278846153846
Classical Simulations
0.8326322115384616
Conformers
0.003472222222222222
Crystallization
0.08637152777777778
DFTB Plus
0.005008012820512821
DMol3
0.3782719017094017
DPD
0.0109508547008547
Discover
0.03892895299145299
Equilibria
0.0
Forcite
0.3478231837606838
GULP
0.09084535256410256
Kinetix
1.3354700854700856E-4
LUDI
0.008847489316239316
LibDock
0.03806089743589743
LigandFit
0.021100427350427352
MCSS
0.0016693376068376068
MODELER
0.17494658119658119
MesoDyn
0.005742521367521368
Mesocite
0.006209935897435897
Mesoscale
0.019831730769230768
Morphology
0.020399305555555556
ONETEP
0.005208333333333333
Polymorph
0.004974626068376068
QMERA
6.009615384615385E-4
QSAR
0.003973023504273504
Quantum Mechanics
1.0
Reflex
0.057458600427350424
Reflex Plus
0.005742521367521368
Reflex QPA
2.0032051282051281E-4
Semi-empirical
0.010383279914529914
Sorption
0.040197649572649576
Synthia
0.001969818376068376
TURBOMOLE
0.001235309829059829
VAMP
0.004707532051282051
Visualization
0.4407051282051282
X-Cell
0.005608974358974359
ZDOCK
0.01953125
Year
2002
0.0
2003
0.017225979328824807
2004
0.05690953170856195
2005
0.07311471226234528
2006
0.1011866785759857
2007
0.11968865637361235
2008
0.16894219726936327
2009
0.19675896388924333
2010
0.2424397090723491
2011
0.21615414061503127
2012
0.2790608651269618
2013
0.38343753987495216
2014
0.4723746331504402
2015
0.5004465994640807
2016
0.5348985581217303
2017
0.5764961082046701
2018
0.5178001786397857
2019
0.5517417379099145
2020
0.6248564501722598
2021
0.4443026668367998
2022
0.9212708944749266
2023
1.0
2024
0.8761005486793416
2025
0.7544978946025265
2026
0.3353323976011229
2027
0.001531198162562205
Keywords
target
1.0
between
0.19792975075288669
energy
0.13458133446329393
potential
0.1270600342014861
experimental
0.10523767006159294
analysis
0.1015299868339412
visualization
0.0764690748952012
docking
0.06472555577414912
novel
0.060473070113046506
chemical
0.057582590535571056
well
0.049894822863542125
surface
0.04379606228907822
cell
0.04226758879522995
interaction
0.042161654988725615
binding
0.02929826419891342
synthesized
0.021232161503654718
activity
0.01997608922653188
mechanism
0.01628353939980932
higher
0.015965737980296314
adsorption
0.008958973350080965
stability
0.004978888905703779
design
0.004842688297341062
formation
0.0028602127756170645
applied
0.0013620060836271736
promising
0.0
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