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Application
Discovery Studio
0.4670561005180205
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04810871697976091
Amorphous Cell
0.19025471458159224
Antibody
1.8167944478761672E-4
Blends
0.004650993786562988
CASTEP
0.6380582100941099
CDOCKER
0.11569347044075433
CHARMm
0.18375059045819556
COMPASS
0.31168925547763526
COMPASS III
0.02423603793466807
COSMOSim3D
3.6335888957523346E-5
COSMObase
0.0011990843355982703
COSMOconf
0.0017077867810035973
COSMOmic
6.903818901929436E-4
COSMOperm
7.267177791504669E-4
COSMOplex
2.5435122270266343E-4
COSMOquick
0.0014897714472584572
COSMOtherm
0.07419788525126267
Cantera
0.0
Catalyst
0.12833835979797245
Classical Simulations
0.8444460593728426
Conformers
0.003451909450964718
Crystallization
0.0860797209403728
DFTB Plus
0.004287634896987755
DMol3
0.3784746193815632
DPD
0.0104284001308092
Discover
0.038843065295592456
Equilibria
0.0
Forcite
0.35209476399840123
GULP
0.09254750917481196
Kinetix
1.8167944478761672E-4
LUDI
0.009956033574361397
LibDock
0.0406235238545111
LigandFit
0.02238290759783438
MCSS
0.001780458558918644
MODELER
0.17978997856182552
MesoDyn
0.0060317575669488754
Mesocite
0.006431452345481632
Mesoscale
0.019948403037680317
Modules
0.0
Morphology
0.020239090149340503
ONETEP
0.0053777115657134555
Polymorph
0.004978016787180698
QMERA
7.267177791504669E-4
QSAR
0.003996947785327568
Quantum Mechanics
1.0
Reflex
0.05730169688601432
Reflex Plus
0.0053413756767559314
Reflex QPA
2.1801533374514006E-4
Semi-empirical
0.00999236946331892
Sorption
0.04018749318702082
Synthia
0.0017441226699611205
TURBOMOLE
0.001053740779768177
VAMP
0.004905345009265652
Visualization
0.4532175429671887
X-Cell
0.005850078122161258
ZDOCK
0.020239090149340503
Year
2002
0.0
2003
0.016140253235007652
2004
0.06330875191317657
2005
0.07958814526227911
2006
0.11005983024906081
2007
0.13023514679282036
2008
0.1839432308334493
2009
0.21427577570613607
2010
0.2658967580353416
2011
0.24321691943787394
2012
0.3041602894114373
2013
0.41588980102963685
2014
0.5148184221511062
2015
0.5369417002921942
2016
0.42173368582162235
2017
0.4650062613051343
2018
0.5096702379295951
2019
0.5759009322387645
2020
0.5470989286211214
2021
0.4510922498956449
2022
0.976485320717963
2023
1.0
2024
0.8700431334353694
2025
0.8449979128982886
2026
0.37025184360651175
2027
0.0019479615973285098
Keywords
target
1.0
between
0.1977454509912522
energy
0.13124928730838778
potential
0.12984833922491731
experimental
0.10334435629693584
analysis
0.10200856858944077
visualization
0.07819245117044325
docking
0.0671314773486243
novel
0.05822079593399254
chemical
0.05356182905175363
well
0.04991284799713294
interaction
0.042582305699903886
surface
0.041751510906217926
cell
0.04171893071823025
binding
0.029419909752879274
activity
0.018847638750875594
synthesized
0.017625881701337418
mechanism
0.015508169482137912
higher
0.012885464349129294
adsorption
0.008177627184908857
stability
0.0039422027465098475
design
0.003909622558522162
formation
0.001466108459445811
applied
2.4435140990763514E-4
promising
0.0
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