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Application
Discovery Studio
0.4665091338725802
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0430031223389157
Amorphous Cell
0.15881351121203519
Antibody
1.419244961680386E-4
Blends
0.0036900369003690036
CASTEP
0.6185069543003122
CDOCKER
0.11524269088844735
CHARMm
0.20309395401646324
COMPASS
0.2746239000851547
COMPASS III
0.011212035197275049
COSMObase
4.257734885041158E-4
COSMOconf
9.934714731762702E-4
COSMOmic
4.257734885041158E-4
COSMOperm
5.676979846721544E-4
COSMOplex
0.0
COSMOquick
0.001419244961680386
COSMOtherm
0.07067839909168322
Catalyst
0.16136815214305988
Classical Simulations
0.7869713312517741
Conformers
0.0017030939540164632
Crystallization
0.07678115242690889
DFTB Plus
0.003264263411864888
DMol3
0.3978143627590122
DPD
0.008941243258586432
Discover
0.042435424354243544
Forcite
0.2837070678399092
GULP
0.10090831677547545
Kinetix
0.0
LUDI
0.01816633550950894
LibDock
0.035906897530513765
LigandFit
0.034771501561169454
MCSS
0.003122338915696849
MODELER
0.20564859494748794
MesoDyn
0.006670451319897814
Mesocite
0.005535055350553505
Mesoscale
0.01816633550950894
Morphology
0.01930173147885325
ONETEP
0.005393130854385467
Polymorph
0.003548112404200965
QMERA
0.0
QSAR
0.003264263411864888
Quantum Mechanics
1.0
Reflex
0.051518592108998014
Reflex Plus
0.004399659381209196
Reflex QPA
0.0
Semi-empirical
0.008657394266250356
Sorption
0.033210332103321034
Synthia
0.0018450184501845018
TURBOMOLE
0.001419244961680386
VAMP
0.004967357365881351
Visualization
0.36630712460970766
X-Cell
0.005818904342889583
ZDOCK
0.019727504967357364
Year
2002
0.0
2003
0.00889060688055663
2004
0.08001546192500966
2005
0.10862002319288751
2006
0.13915732508697332
2007
0.14456899884035562
2008
0.24429841515268652
2009
0.2709702357943564
2010
0.3591032083494395
2011
0.315036722071898
2012
0.13838422883649015
2013
0.2995747970622342
2014
0.2744491689215307
2015
0.3084654039427909
2016
0.47622729029764205
2017
0.42829532276768456
2018
0.1090065713181291
2019
0.30575956706609975
2020
0.5260919984538075
2021
0.40974101275608815
2022
1.0
2023
0.3219945883262466
2024
0.2551217626594511
2025
0.23308851952068033
2026
0.06030150753768844
2027
7.730962504831851E-4
Keywords
target
1.0
between
0.19066172311946208
energy
0.13102494815559607
experimental
0.1148746308050022
potential
0.10205492364733237
analysis
0.08621881480550493
chemical
0.06969144724439137
well
0.06409853578834915
novel
0.06208760133224408
visualization
0.05467228052535663
surface
0.05115314522717275
interaction
0.04562307547288381
docking
0.04273235719223276
cell
0.03814491296424307
binding
0.03519135298183875
activity
0.022623012631182052
applied
0.017281467982152958
synthesized
0.016150317350593853
adsorption
0.015773267140074154
higher
0.015333375227801168
mechanism
0.009928988877018789
design
0.007541004210394018
formation
0.006284170175328348
synthesis
0.001193992333312386
stable
0.0
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