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Application
Discovery Studio
0.5157686754312638
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04342667299477931
Amorphous Cell
0.1548410061699098
Antibody
3.559563360227812E-4
Blends
0.0024916943521594683
CASTEP
0.6086853345989559
CDOCKER
0.1211438063597532
CHARMm
0.23540579022306596
COMPASS
0.2623398196487898
COMPASS III
0.01079734219269103
COSMObase
3.559563360227812E-4
COSMOconf
0.0010678690080683437
COSMOmic
3.559563360227812E-4
COSMOperm
5.932605600379687E-4
COSMOplex
0.0
COSMOquick
0.0013051732320835312
COSMOtherm
0.0702420503084955
Catalyst
0.17963929757949693
Classical Simulations
0.8188182249644044
Conformers
0.0014238253440911248
Crystallization
0.07486948267679165
DFTB Plus
0.0026103464641670624
DMol3
0.4095870906502136
DPD
0.009492168960607499
Discover
0.041884195538680585
Forcite
0.28108685334598954
GULP
0.11663502610346464
LUDI
0.02028951115329853
LibDock
0.03500237304224015
LigandFit
0.046274323682961555
MCSS
0.0033222591362126247
MODELER
0.25083056478405313
MesoDyn
0.00605125771238728
Mesocite
0.005813953488372093
Mesoscale
0.01744186046511628
Morphology
0.01779781680113906
ONETEP
0.005576649264356906
Polymorph
0.002728998576174656
QMERA
5.932605600379687E-4
QSAR
0.0023730422401518746
Quantum Mechanics
1.0
Reflex
0.05149501661129568
Reflex Plus
0.005457997152349312
Reflex QPA
0.0
Semi-empirical
0.008661604176554342
Sorption
0.032866635026103465
Synthia
0.001779781680113906
TURBOMOLE
0.0011865211200759373
VAMP
0.00510204081632653
Visualization
0.37339819648789746
X-Cell
0.007119126720455624
ZDOCK
0.021120075937351684
Year
2002
0.0
2003
0.04104741684359519
2004
0.16100495399858458
2005
0.2024062278839349
2006
0.2799009200283086
2007
0.3305024769992923
2008
0.4610757254069356
2009
0.28202406227883936
2010
0.12915782024062278
2011
0.07395612172682237
2012
0.13340410474168435
2013
0.3857041755130927
2014
0.45718329794762913
2015
0.4975230007077141
2016
0.4575371549893843
2017
0.24062278839348902
2018
0.09695682944090588
2019
0.2905166312809625
2020
0.6461429582448691
2021
0.5920028308563341
2022
1.0
2023
0.2926397735314933
2024
0.23637650389242745
2025
0.2657466383581033
2026
0.10934182590233546
2027
3.5385704175513094E-4
Keywords
target
1.0
between
0.20611276619221008
energy
0.13566148074588988
experimental
0.11282136158005075
potential
0.10189782632682334
analysis
0.08766412887564824
chemical
0.07199602780536246
novel
0.062396557431314136
well
0.06190003310162198
visualization
0.05599691051528192
surface
0.0550590312258634
interaction
0.046507778881165175
binding
0.04391481849277281
docking
0.04330795542314907
cell
0.036080767957629926
activity
0.024274522784949796
applied
0.012688955092132848
mechanism
0.012192430762440693
higher
0.011751075802714332
adsorption
0.00893743793445879
synthesized
0.007116848725587554
formation
0.005516936996579499
design
0.005461767626613704
protein
0.0022067747986317995
role
0.0
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