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Application
Discovery Studio
0.33494505494505494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030425963488843813
Amorphous Cell
0.14638269100743745
Antibody
3.380662609871535E-4
Blends
0.004394861392832995
CASTEP
0.6315077755240027
CDOCKER
0.08316430020283976
CHARMm
0.12981744421906694
COMPASS
0.25388776200135227
COMPASS III
0.007099391480730223
COSMObase
3.380662609871535E-4
COSMOconf
0.001352265043948614
COSMOmic
3.380662609871535E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0010141987829614604
COSMOtherm
0.06355645706558485
Catalyst
0.08654496281271129
Classical Simulations
0.6808654496281271
Conformers
0.004394861392832995
Crystallization
0.07505070993914807
DFTB Plus
0.005070993914807302
DMol3
0.38269100743745776
DPD
0.013184584178498986
Discover
0.03989181879648411
Forcite
0.2521974306964165
GULP
0.10513860716700474
LUDI
0.009127789046653144
LibDock
0.021974306964164976
LigandFit
0.02028397565922921
MCSS
3.380662609871535E-4
MODELER
0.14841108857336038
MesoDyn
0.004732927653820149
Mesocite
0.0074374577417173765
Mesoscale
0.02231237322515213
Morphology
0.01757944557133198
ONETEP
0.006423258958755916
Polymorph
0.004732927653820149
QMERA
6.76132521974307E-4
QSAR
0.002704530087897228
Quantum Mechanics
1.0
Reflex
0.049019607843137254
Reflex Plus
0.0067613252197430695
Semi-empirical
0.009465855307640297
Sorption
0.029411764705882353
Synthia
6.76132521974307E-4
TURBOMOLE
0.0010141987829614604
VAMP
0.0030425963488843813
Visualization
0.3045977011494253
X-Cell
0.00777552400270453
ZDOCK
0.011494252873563218
Year
2003
0.0
2004
0.06568516421291053
2005
0.05096262740656852
2006
0.08380520951302378
2007
0.1087202718006795
2008
0.19818799546998866
2009
0.319365798414496
2010
0.30804077010192527
2011
0.35900339750849375
2012
0.12117780294450736
2013
0.056625141562853906
2014
0.40770101925254815
2015
0.6319365798414496
2016
0.34541336353340885
2017
0.3001132502831257
2018
1.0
2019
0.5549263873159683
2020
0.6353340883352209
2021
0.2876557191392978
2022
0.5050962627406569
2023
0.6851642129105323
2024
0.21177802944507362
2025
0.06342015855039637
2026
0.020385050962627407
Keywords
target
1.0
between
0.20403863037752415
energy
0.13397717295873574
experimental
0.11185250219490782
potential
0.08533801580333626
analysis
0.07497805092186129
chemical
0.06286215978928884
surface
0.06057945566286216
well
0.05689201053555751
interaction
0.04266900790166813
visualization
0.042317822651448636
novel
0.038630377524143986
cell
0.02897278314310799
formation
0.020719929762949955
binding
0.019315188762071993
docking
0.0189640035118525
higher
0.01597892888498683
synthesized
0.01106233538191396
applied
0.010886742756804214
mechanism
0.009657594381035996
adsorption
0.005970149253731343
temperature
0.005970149253731343
stable
0.0029850746268656717
activity
0.0024582967515364355
role
0.0
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