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Application
Discovery Studio
0.5052399881730675
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0557365996179346
Amorphous Cell
0.21626025396111923
Antibody
2.247443532981234E-4
Blends
0.00466344533093606
CASTEP
0.6492302505899539
CDOCKER
0.12383413866726599
CHARMm
0.19092032812675583
COMPASS
0.34284751095628724
COMPASS III
0.032082256433307116
COSMObase
0.0015732104730868638
COSMOconf
0.002247443532981234
COSMOmic
7.866052365434319E-4
COSMOperm
8.427913248679627E-4
COSMOplex
2.809304416226542E-4
COSMOquick
0.0017417687380604562
COSMOtherm
0.07663782447466007
Cantera
0.0
Catalyst
0.12293516125407349
Classical Simulations
0.9120125856837847
Conformers
0.003258793122822789
Crystallization
0.09276323182380043
DFTB Plus
0.004494887065962468
DMol3
0.36824362287897516
DPD
0.009664007191819306
Discover
0.035060119114507245
Equilibria
0.0
Forcite
0.4054949994381391
GULP
0.08809978649286437
Kinetix
2.247443532981234E-4
LUDI
0.008259354983706035
LibDock
0.04556691763119452
LigandFit
0.01932801438363861
MCSS
0.001460838296437802
MODELER
0.1785032026070345
MesoDyn
0.005393864479154961
Mesocite
0.006742330598943701
Mesoscale
0.018822339588717832
Modules
0.0
Morphology
0.02208113271154062
ONETEP
0.005225306214181369
Polymorph
0.005056747949207776
QMERA
7.866052365434319E-4
QSAR
0.0037644679177435665
Quantum Mechanics
1.0
Reflex
0.062254185863580176
Reflex Plus
0.005112934037532307
Reflex QPA
2.247443532981234E-4
Semi-empirical
0.01005730981009102
Sorption
0.04652208113271154
Synthia
0.0016855826497359254
TURBOMOLE
9.551635015170244E-4
VAMP
0.004719631419260591
Visualization
0.5360714687043489
X-Cell
0.0056186088324530845
ZDOCK
0.02118215529834813
Year
2002
0.0
2003
0.019129845945488402
2004
0.03978330793973252
2005
0.048925004232266804
2006
0.06653123412899949
2007
0.07888945319112917
2008
0.11088539021499916
2009
0.13272388691383105
2010
0.1601489757914339
2011
0.14694430336888437
2012
0.18554257660402912
2013
0.2529202640934485
2014
0.3135263246995091
2015
0.3324868799729135
2016
0.35144743524631794
2017
0.3810733028610124
2018
0.43524631792788215
2019
0.5066869815473167
2020
0.5004232266802099
2021
0.41256136786863046
2022
0.7347215168444219
2023
0.8500084645336042
2024
1.0
2025
0.9646182495344506
2026
0.42407313357034027
2027
0.002031488065007618
Keywords
target
1.0
between
0.19395047365796908
potential
0.1512144162966832
energy
0.12761461573161756
analysis
0.11308435622878037
visualization
0.09938507561907928
experimental
0.09409055295709774
docking
0.08734775279565042
novel
0.06514874522187136
chemical
0.047983095515088205
cell
0.04746076592511693
well
0.043282129205346756
interaction
0.04252237707447945
surface
0.035850803675300934
binding
0.032598114865025285
activity
0.023647285073244855
synthesized
0.022293976590137467
mechanism
0.018637669460338565
higher
0.013770507371969895
promising
0.012084807331608063
stability
0.010565303069873454
design
0.00814359315273392
adsorption
0.006885253685984948
synthesis
0.0014957620076450058
formation
0.0
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