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Application
Discovery Studio
0.4001015854587672
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03624078624078624
Amorphous Cell
0.14245030154121063
Antibody
1.6752289479562206E-4
Blends
0.0038530265802993076
CASTEP
0.6177127540763905
CDOCKER
0.09962028143846326
CHARMm
0.1732745141836051
COMPASS
0.2521219566674112
COMPASS III
0.007817735090462363
COSMOSim3D
5.584096493187402E-5
COSMObase
5.025686843868662E-4
COSMOconf
0.0011726602635693546
COSMOmic
6.142506142506142E-4
COSMOperm
6.700915791824883E-4
COSMOplex
1.6752289479562206E-4
COSMOquick
0.0010051373687737324
COSMOtherm
0.06717668081304445
Catalyst
0.1397140942595488
Classical Simulations
0.7270493634129997
Conformers
0.0034621398257761895
Crystallization
0.07197900379718561
DFTB Plus
0.003127094036184945
DMol3
0.39820192092919365
DPD
0.010386419477328568
Discover
0.04372347554165736
Equilibria
0.0
Forcite
0.25312709403618494
GULP
0.10481349117712754
Kinetix
0.0
LUDI
0.012899262899262898
LibDock
0.030656689747598838
LigandFit
0.029539870448961357
MCSS
0.002066115702479339
MODELER
0.18645298190752735
MesoDyn
0.006756756756756757
Mesocite
0.005528255528255528
Mesoscale
0.01982354255081528
Morphology
0.015747152110788476
ONETEP
0.00569577842305115
Polymorph
0.004690641054277418
QMERA
5.025686843868662E-4
QSAR
0.004076390440026803
Quantum Mechanics
1.0
Reflex
0.04785570694661604
Reflex Plus
0.005863301317846773
Reflex QPA
2.2336385972749609E-4
Semi-empirical
0.009325441143622961
Sorption
0.030209962028143845
Synthia
0.0016193879830243467
TURBOMOLE
0.0011168192986374804
VAMP
0.005584096493187403
Visualization
0.3104199240562877
X-Cell
0.006533392897029261
ZDOCK
0.0171990171990172
Year
2002
0.0
2003
0.021779947427713105
2004
0.08542996620352986
2005
0.10739767179872324
2006
0.14851671047690573
2007
0.17574164476154713
2008
0.24821629740893728
2009
0.2891475779196395
2010
0.3588058580548254
2011
0.3280135185880586
2012
0.41043935411190385
2013
0.561209162598573
2014
0.6886969583176868
2015
0.34096883214419826
2016
0.3509200150206534
2017
0.403304543747653
2018
0.3997371385655276
2019
0.3266992114156966
2020
0.3507322568531731
2021
0.317123544874202
2022
1.0
2023
0.672361997746902
2024
0.12692452121667291
2025
0.14100638377769434
2026
0.05801727375140819
2027
1.877581674802854E-4
Keywords
target
1.0
between
0.20679418601394683
energy
0.1439493656705968
experimental
0.1250735149970594
potential
0.0880779679054527
analysis
0.08074047105609544
chemical
0.07175063712997451
well
0.06682163161284903
surface
0.05861595765536169
novel
0.04819783235780099
interaction
0.042540678298372867
visualization
0.03946004985016943
cell
0.03237460441930154
binding
0.026661438933542444
docking
0.026577421794045986
applied
0.016495365054471113
higher
0.015627187946341055
adsorption
0.01425490800123225
activity
0.01361077659842608
synthesized
0.011202285266194304
mechanism
0.00991402246058196
formation
0.007281485423026297
stable
0.002072422774245946
design
0.001036211387122973
temperature
0.0
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