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Application
Discovery Studio
0.3900120627261761
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03368560105680317
Amorphous Cell
0.13239395273741378
Antibody
2.935564362248642E-4
Blends
0.003963011889035667
CASTEP
0.6129458388375165
CDOCKER
0.09070893879348305
CHARMm
0.17246440628210774
COMPASS
0.23778071334214002
COMPASS III
0.0066050198150594455
COSMObase
5.871128724497284E-4
COSMOconf
0.001247614853955673
COSMOmic
5.137237633935124E-4
COSMOperm
3.669455452810803E-4
COSMOplex
7.338910905621606E-5
COSMOquick
0.0010274475267870247
COSMOtherm
0.06472919418758256
Catalyst
0.13217378541024513
Classical Simulations
0.7049023924849552
Conformers
0.0030089534713048584
Crystallization
0.06942609716718039
DFTB Plus
0.0031557316894172903
DMol3
0.40371348891824455
DPD
0.009687362395420519
Discover
0.04285923968883018
Forcite
0.2349185380889476
GULP
0.11184500220167327
Kinetix
0.0
LUDI
0.013063261412006458
LibDock
0.02686041391457508
LigandFit
0.032658153530016144
MCSS
0.0019081168354616175
MODELER
0.1865551152209012
MesoDyn
0.006751798033171877
Mesocite
0.0057977396154410684
Mesoscale
0.01915455746367239
Morphology
0.015705269338030237
ONETEP
0.0046969029795978275
Polymorph
0.004183179216204315
QMERA
5.871128724497284E-4
QSAR
0.003963011889035667
Quantum Mechanics
1.0
Reflex
0.046602084250697194
Reflex Plus
0.005871128724497285
Reflex QPA
7.338910905621606E-5
Semi-empirical
0.00946719506825187
Sorption
0.0283281960956994
Synthia
0.0014677821811243212
TURBOMOLE
0.0010274475267870247
VAMP
0.0055041831792162045
Visualization
0.2931161015705269
X-Cell
0.006531630706003229
ZDOCK
0.016072214883311318
Year
2002
0.0
2003
0.027366713967159943
2004
0.09041151429150618
2005
0.11615649706061221
2006
0.16075410500709508
2007
0.18994526657206567
2008
0.2683965132779242
2009
0.31258868842489357
2010
0.3851611595378066
2011
0.34299614838840464
2012
0.34319886478816136
2013
0.3148185688222177
2014
0.28278937766065276
2015
0.3768497871477803
2016
0.35779444557064666
2017
0.22744780052706265
2018
0.2227853233326576
2019
0.10399351307520778
2020
0.40198662071761604
2021
0.3067099128319481
2022
1.0
2023
0.20170281775795662
2024
0.2035272653557673
2025
0.08615446989661464
2026
0.04946280154064464
Keywords
target
1.0
between
0.2122218030931724
energy
0.14496416446623916
experimental
0.12780082987551866
potential
0.08566578649566202
analysis
0.08061109015465862
chemical
0.07208600528102603
well
0.06688042248208223
surface
0.06163711806865334
novel
0.04692568841946435
interaction
0.04107883817427386
visualization
0.03568464730290456
cell
0.028555262165220672
binding
0.02810260279139947
docking
0.01920030177291588
applied
0.016748396831384384
higher
0.014786872878159186
adsorption
0.014673708034703886
activity
0.010712938513768389
formation
0.008977744247453791
mechanism
0.007582044511505092
synthesized
0.005771407016220294
stable
0.0037344398340248964
temperature
0.0023764617125612976
crystal
0.0
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