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Application
Discovery Studio
0.4005366816870032
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034108407761010165
Amorphous Cell
0.13420080073914384
Antibody
3.079765937788728E-4
Blends
0.0036187249769017555
CASTEP
0.6111025562057284
CDOCKER
0.092623960578996
CHARMm
0.1776255004619649
COMPASS
0.23721897135817677
COMPASS III
0.006698490914690484
COSMObase
6.159531875577456E-4
COSMOconf
0.001154912226670773
COSMOmic
3.84970742223591E-4
COSMOperm
3.079765937788728E-4
COSMOplex
7.69941484447182E-5
COSMOquick
0.0010009239297813367
COSMOtherm
0.06444410224822913
Catalyst
0.13558669541114876
Classical Simulations
0.710117031105636
Conformers
0.0028487834924545733
Crystallization
0.06875577456113335
DFTB Plus
0.0032337542346781646
DMol3
0.40545118570988603
DPD
0.009470280258700338
Discover
0.04288574068370804
Forcite
0.2356020942408377
GULP
0.11287342161995688
Kinetix
0.0
LUDI
0.013319987680936249
LibDock
0.0274869109947644
LigandFit
0.03395441946412073
MCSS
0.0020018478595626734
MODELER
0.1916384354789036
MesoDyn
0.006467508469356329
Mesocite
0.005774561133353865
Mesoscale
0.018632583923621805
Morphology
0.01578380043116723
ONETEP
0.004388666461348938
Polymorph
0.0038497074222359103
QMERA
6.159531875577456E-4
QSAR
0.0036957191253464737
Quantum Mechanics
1.0
Reflex
0.04635047736372036
Reflex Plus
0.005774561133353865
Reflex QPA
7.69941484447182E-5
Semi-empirical
0.009778256852479211
Sorption
0.028333846627656298
Synthia
0.0013858946720049275
TURBOMOLE
0.0010779180782260547
VAMP
0.005697566984909147
Visualization
0.2976593778872806
X-Cell
0.006621496766245765
ZDOCK
0.016553741915614414
Year
2002
0.0
2003
0.027737826176289296
2004
0.09163755907129649
2005
0.11773166221491678
2006
0.16293404561331415
2007
0.19252106020135606
2008
0.2720361619067187
2009
0.31682761454694885
2010
0.39038422025888636
2011
0.3476474214094925
2012
0.29648654201767
2013
0.22190260941031437
2014
0.2862132730634888
2015
0.38196013971645776
2016
0.3626463940825971
2017
0.21532771727963837
2018
0.19683583316211217
2019
0.1051982740908157
2020
0.40723238134374357
2021
0.3108691185535237
2022
1.0
2023
0.14855146907746045
2024
0.2062872405999589
2025
0.08732278611054037
2026
0.05013355249640435
Keywords
target
1.0
between
0.21326622891518893
energy
0.14418275468879016
experimental
0.1264892069358707
potential
0.08705225494436362
analysis
0.08146895765344238
chemical
0.07179648488184642
well
0.06640978256595761
surface
0.06141627020013368
novel
0.0483230448629733
interaction
0.04207132465694177
visualization
0.03711713128612432
binding
0.030157669169976014
cell
0.02972516022490465
docking
0.021350214288522785
applied
0.016278063932685882
higher
0.014076200212322573
adsorption
0.013879605237290135
activity
0.01179569850194629
formation
0.009515196791570008
mechanism
0.00798175598631699
synthesized
0.005504659300908269
stable
0.0034207525655644243
temperature
0.0014154838202335548
crystal
0.0
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