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Application
Discovery Studio
0.4237401100791194
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044025815454386885
Amorphous Cell
0.17924297924297924
Antibody
2.7908599337170763E-4
Blends
0.0050933193790336645
CASTEP
0.643956043956044
CDOCKER
0.10744810744810745
CHARMm
0.16462585034013605
COMPASS
0.30601779173207744
COMPASS III
0.015070643642072213
COSMOSim3D
3.4885749171463454E-5
COSMObase
6.279434850863422E-4
COSMOconf
0.0013256584685156115
COSMOmic
6.628292342578057E-4
COSMOperm
8.023722309436595E-4
COSMOplex
2.442002442002442E-4
COSMOquick
0.001221001221001221
COSMOtherm
0.07162044304901448
Cantera
0.0
Catalyst
0.11801848944706088
Classical Simulations
0.7977673120530263
Conformers
0.003453689167974882
Crystallization
0.08581894296180011
DFTB Plus
0.005163090877376592
DMol3
0.3727891156462585
DPD
0.011512297226582941
Discover
0.03893249607535322
Equilibria
0.0
Forcite
0.33207744636316067
GULP
0.08969126111983255
Kinetix
1.0465724751439037E-4
LUDI
0.009070294784580499
LibDock
0.034746206174777604
LigandFit
0.021768707482993196
MCSS
0.0018140589569160999
MODELER
0.15918367346938775
MesoDyn
0.006000348857491715
Mesocite
0.006244549101691959
Mesoscale
0.02047793476364905
Morphology
0.020443049014477587
ONETEP
0.005058433629862202
Polymorph
0.005267748124890982
QMERA
5.232862375719519E-4
QSAR
0.0038374324088609802
Quantum Mechanics
1.0
Reflex
0.0568986568986569
Reflex Plus
0.005407291121576836
Reflex QPA
2.0931449502878074E-4
Semi-empirical
0.010256410256410256
Sorption
0.038165009593581024
Synthia
0.0018489447060875631
TURBOMOLE
0.0011861154718297575
VAMP
0.004500261643118786
Visualization
0.4170242455956742
X-Cell
0.005477062619919763
ZDOCK
0.017721960579103437
Year
2003
0.0
2004
0.03511551155115512
2005
0.049636963696369635
2006
0.07392739273927393
2007
0.07485148514851485
2008
0.1405940594059406
2009
0.17135313531353136
2010
0.21966996699669966
2011
0.193003300330033
2012
0.2580858085808581
2013
0.36290429042904293
2014
0.44620462046204623
2015
0.48092409240924094
2016
0.5115511551155115
2017
0.5588118811881189
2018
0.6491089108910891
2019
0.6396039603960396
2020
0.6036963696369637
2021
0.52
2022
0.9215841584158416
2023
1.0
2024
0.8497689768976898
2025
0.4124092409240924
2026
0.017425742574257427
Keywords
target
1.0
between
0.1901042068699344
energy
0.12784253184098804
potential
0.10954843689695098
experimental
0.10281744500192976
analysis
0.08724044770358935
visualization
0.0683597066769587
chemical
0.05800077190274026
novel
0.05570050173678116
well
0.05298340409108453
docking
0.05068313392512543
surface
0.04529525279814743
interaction
0.04087996912389039
cell
0.03790042454650714
binding
0.02286375916634504
synthesized
0.02073330760324199
higher
0.017398687765341567
activity
0.016873793901968352
mechanism
0.014851408722500965
adsorption
0.01069857197993053
applied
0.006916248552682362
design
0.004384407564646854
formation
0.0028869162485526826
temperature
7.719027402547279E-5
synthesis
0.0
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