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Application
Discovery Studio
0.8443835616438357
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.079155672823219
Amorphous Cell
0.19085312225153914
Antibody
0.0
Blends
8.795074758135445E-4
CASTEP
0.6103781882145998
CDOCKER
0.15391380826737028
CHARMm
0.34212840809146877
COMPASS
0.34564643799472294
COMPASS III
0.016710642040457344
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.002638522427440633
COSMOtherm
0.05980650835532102
Catalyst
0.23131046613896217
Classical Simulations
1.0
Conformers
0.002638522427440633
Crystallization
0.0712401055408971
DFTB Plus
0.001759014951627089
DMol3
0.37906772207563766
DPD
0.005277044854881266
Discover
0.051890941072999124
Forcite
0.34212840809146877
GULP
0.07651715039577836
LUDI
0.016710642040457344
LibDock
0.06772207563764292
LigandFit
0.05716798592788039
MCSS
0.001759014951627089
MODELER
0.4001759014951627
MesoDyn
0.006156552330694811
Mesocite
0.005277044854881266
Mesoscale
0.016710642040457344
Morphology
0.022867194371152155
ONETEP
8.795074758135445E-4
Polymorph
0.001759014951627089
QMERA
0.0
QSAR
0.003518029903254178
Quantum Mechanics
0.9709762532981531
Reflex
0.04397537379067722
Reflex Plus
0.006156552330694811
Semi-empirical
0.011433597185576077
Sorption
0.030782761653474055
Synthia
0.002638522427440633
VAMP
0.0079155672823219
Visualization
0.6429199648197009
X-Cell
0.006156552330694811
ZDOCK
0.0316622691292876
Year
2002
0.0
2003
0.019438444924406047
2004
0.04967602591792657
2005
0.058315334773218146
2006
0.11663066954643629
2007
0.12311015118790497
2008
0.1857451403887689
2009
0.20086393088552915
2010
0.31965442764578833
2011
0.2786177105831533
2012
0.19222462203023757
2013
0.28293736501079914
2014
0.3326133909287257
2015
0.38228941684665224
2016
0.5572354211663066
2017
0.5334773218142549
2018
0.10583153347732181
2019
0.36069114470842334
2020
0.593952483801296
2021
0.5399568034557235
2022
1.0
2023
0.4794816414686825
2024
0.32181425485961124
2025
0.45788336933045354
2026
0.13606911447084233
2027
0.0
Keywords
analysis
1.0
target
0.9464903997481902
between
0.2096317280453258
docking
0.1532892666037142
potential
0.14290210890777463
experimental
0.11331444759206799
energy
0.11268492288322317
visualization
0.10576015108593012
binding
0.08844822159269751
novel
0.08341202392193893
interaction
0.0739691532892666
protein
0.06389675794774945
activity
0.053824362606232294
well
0.05067673906200818
chemical
0.05036197670758577
surface
0.039660056657223795
cell
0.02927289896128423
including
0.0226628895184136
mechanism
0.01762669184765502
modeler
0.015423355366698142
synthesized
0.01447906830343091
role
0.012275731822474031
higher
0.0056657223796034
stability
0.0031476235442241107
adsorption
0.0
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