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Application
Discovery Studio
0.4578444351752779
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04909451898201071
Amorphous Cell
0.19628782865050237
Antibody
2.707418326213826E-4
Blends
0.005144094819806269
CASTEP
0.6431020997533241
CDOCKER
0.11452379519884484
CHARMm
0.17489922387341314
COMPASS
0.32122014319234704
COMPASS III
0.02397569339991577
COSMOSim3D
3.0082425846820288E-5
COSMObase
0.0011130497563323506
COSMOconf
0.0016545334215751159
COSMOmic
6.618133686300463E-4
COSMOperm
7.219782203236869E-4
COSMOplex
3.6098911016184344E-4
COSMOquick
0.0015041212923410144
COSMOtherm
0.07403285000902472
Cantera
3.0082425846820288E-5
Catalyst
0.11665964743396907
Classical Simulations
0.8456470729799651
Conformers
0.0033090668431502318
Crystallization
0.09039768966969497
DFTB Plus
0.005053847542265808
DMol3
0.3733830696107334
DPD
0.010919920582395765
Discover
0.03784369171529992
Equilibria
0.0
Forcite
0.3640876000240659
GULP
0.08832200228626437
Kinetix
1.8049455508092172E-4
LUDI
0.008964562902352445
LibDock
0.0400397088021178
LigandFit
0.01988448348474821
MCSS
0.001774863124962397
MODELER
0.16749894711509536
MesoDyn
0.005835990614283136
Mesocite
0.006678298537994104
Mesoscale
0.020215390169063232
Modules
0.0
Morphology
0.02186992359063835
ONETEP
0.005294506949040371
Polymorph
0.004903435413031707
QMERA
6.918957944768667E-4
QSAR
0.003940797785933457
Quantum Mechanics
1.0
Reflex
0.06010468684194693
Reflex Plus
0.005535166355814933
Reflex QPA
1.8049455508092172E-4
Semi-empirical
0.0105288490463871
Sorption
0.041964984056314304
Synthia
0.001985440105890139
TURBOMOLE
0.0011431321821791709
VAMP
0.004722940857950785
Visualization
0.46459298477829253
X-Cell
0.005354671800734011
ZDOCK
0.01967390650382047
Year
2002
0.0
2003
0.01243701082877667
2004
0.04878310281977056
2005
0.06132732925914013
2006
0.08480754797898574
2007
0.10035381151495658
2008
0.14173903720381686
2009
0.16511204031306959
2010
0.20488903184303633
2011
0.18741288731639327
2012
0.2343733247560845
2013
0.32046746006218507
2014
0.3966977591937386
2015
0.42028519352417715
2016
0.44944783960544654
2017
0.48482899110110433
2018
0.5565562345877559
2019
0.6401844108502198
2020
0.6161681140774097
2021
0.4915835745684572
2022
0.9274150316286052
2023
0.8934276830706551
2024
1.0
2025
0.6867159858475395
2026
0.2853007397877131
2027
0.0015010185483006326
Keywords
target
1.0
between
0.19506222670702994
energy
0.1310326269761184
potential
0.12987554658594014
experimental
0.10112344433232426
analysis
0.10036999663639422
visualization
0.08161453077699293
docking
0.06766229397914564
novel
0.058096199125462496
chemical
0.0520686175580222
well
0.04768247561385806
interaction
0.04238143289606458
cell
0.0413858055835856
surface
0.04115708039017827
binding
0.026303397241843256
synthesized
0.01915909855364951
activity
0.017477295660948536
mechanism
0.016279852001345442
higher
0.014019508913555332
adsorption
0.008301379078372015
stability
0.0033501513622603432
design
0.003094517322569795
formation
1.3454423141607804E-4
promising
1.2108980827447023E-4
applied
0.0
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