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Application
Discovery Studio
1.0
Materials Studio
0.9657258064516129
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045871559633027525
Amorphous Cell
0.18960244648318042
CASTEP
0.5749235474006116
CDOCKER
0.21406727828746178
CHARMm
0.39755351681957185
COMPASS
0.2966360856269113
COMPASS III
0.024464831804281346
COSMOperm
0.0
COSMOtherm
0.045871559633027525
Catalyst
0.2966360856269113
Classical Simulations
1.0
Conformers
0.0061162079510703364
Crystallization
0.0672782874617737
DFTB Plus
0.0061162079510703364
DMol3
0.23853211009174313
DPD
0.01834862385321101
Discover
0.01529051987767584
Forcite
0.3761467889908257
GULP
0.0672782874617737
LUDI
0.027522935779816515
LibDock
0.0672782874617737
LigandFit
0.08256880733944955
MCSS
0.0
MODELER
0.42201834862385323
Mesocite
0.01834862385321101
Mesoscale
0.024464831804281346
Morphology
0.009174311926605505
ONETEP
0.012232415902140673
QSAR
0.0
Quantum Mechanics
0.8165137614678899
Reflex
0.05198776758409786
Reflex Plus
0.0030581039755351682
Semi-empirical
0.009174311926605505
Sorption
0.01834862385321101
VAMP
0.0
Visualization
0.7003058103975535
X-Cell
0.0
ZDOCK
0.03669724770642202
Year
2003
0.005263157894736842
2004
0.0
2005
0.010526315789473684
2006
0.015789473684210527
2007
0.031578947368421054
2008
0.03684210526315789
2009
0.04736842105263158
2010
0.021052631578947368
2011
0.031578947368421054
2012
0.021052631578947368
2013
0.18947368421052632
2014
0.6736842105263158
2015
0.43157894736842106
2016
0.12631578947368421
2017
0.08947368421052632
2018
0.1368421052631579
2019
0.07368421052631578
2020
0.2736842105263158
2021
0.7105263157894737
2022
1.0
2023
0.3894736842105263
2024
0.5
2025
0.3157894736842105
2026
0.13157894736842105
Keywords
target
1.0
between
0.17491369390103567
potential
0.13693901035673187
docking
0.1277330264672037
visualization
0.1277330264672037
novel
0.11277330264672036
analysis
0.11162255466052934
binding
0.07710011507479862
activity
0.06789413118527042
interaction
0.06559263521288838
energy
0.05293440736478711
experimental
0.04487917146144994
cell
0.03222094361334868
synthesized
0.02761795166858458
synthesis
0.02531645569620253
protein
0.024165707710011506
modeler
0.019562715765247412
design
0.018411967779056387
chemical
0.01611047180667434
mechanism
0.009205983889528193
surface
0.009205983889528193
catalyst
0.0034522439585730723
role
0.0034522439585730723
well
0.0034522439585730723
development
0.0
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