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Application
Discovery Studio
0.4344546688791673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03912094763092269
Amorphous Cell
0.1485349127182045
Antibody
1.5586034912718204E-4
Blends
0.003740648379052369
CASTEP
0.6158042394014963
CDOCKER
0.10840087281795512
CHARMm
0.1942799251870324
COMPASS
0.2577150872817955
COMPASS III
0.009507481296758104
COSMOSim3D
7.793017456359102E-5
COSMObase
5.455112219451371E-4
COSMOconf
9.351620947630922E-4
COSMOmic
5.455112219451371E-4
COSMOperm
6.234413965087282E-4
COSMOplex
7.793017456359102E-5
COSMOquick
0.0010910224438902742
COSMOtherm
0.06920199501246883
Catalyst
0.1535224438902743
Classical Simulations
0.7607543640897756
Conformers
0.002727556109725686
Crystallization
0.0738778054862843
DFTB Plus
0.003350997506234414
DMol3
0.40048316708229426
DPD
0.010910224438902744
Discover
0.043796758104738154
Forcite
0.2657418952618454
GULP
0.10707605985037406
Kinetix
0.0
LUDI
0.015118453865336659
LibDock
0.03265274314214464
LigandFit
0.03538029925187033
MCSS
0.002805486284289277
MODELER
0.20542394014962592
MesoDyn
0.006624064837905237
Mesocite
0.005455112219451372
Mesoscale
0.01979426433915212
Morphology
0.017066708229426433
ONETEP
0.005844763092269327
Polymorph
0.003974438902743142
QMERA
6.234413965087282E-4
QSAR
0.0038965087281795513
Quantum Mechanics
1.0
Reflex
0.049407730673316705
Reflex Plus
0.005455112219451372
Reflex QPA
1.5586034912718204E-4
Semi-empirical
0.009429551122194514
Sorption
0.03054862842892768
Synthia
0.0017144638403990024
TURBOMOLE
0.0011689526184538654
VAMP
0.0052213216957605986
Visualization
0.3281639650872818
X-Cell
0.006234413965087282
ZDOCK
0.018781172069825436
Year
2002
0.0
2003
0.028934896482913443
2004
0.11349463706660015
2005
0.14267897231229734
2006
0.19730606136193565
2007
0.23272636567722624
2008
0.26540284360189575
2009
0.22274881516587677
2010
0.2846096283362434
2011
0.24569718134198054
2012
0.31928161636318286
2013
0.5118483412322274
2014
0.6126216013968571
2015
0.3963581940633574
2016
0.32526814666999254
2017
0.3517086555250686
2018
0.3040658518333749
2019
0.3354951359441257
2020
0.4622100274382639
2021
0.41855824395111
2022
1.0
2023
0.5609877775006236
2024
0.16787228735345472
2025
0.1873285108505862
2026
0.0770765777001746
2027
2.494387627837366E-4
Keywords
target
1.0
between
0.20929526123936817
energy
0.144023390036452
experimental
0.12260783718104495
potential
0.09443347509113001
analysis
0.08524453219927096
chemical
0.07237241798298906
well
0.06660085054678007
surface
0.0592724787363305
novel
0.05524756986634265
interaction
0.04753948967193196
visualization
0.045033414337788576
cell
0.035654617253948966
docking
0.0347812879708384
binding
0.03443955042527339
activity
0.01849179829890644
applied
0.018377885783718104
adsorption
0.015606014580801944
higher
0.01553007290400972
mechanism
0.014315006075334143
synthesized
0.012036755771567436
formation
0.009416767922235723
design
0.004062879708383961
stable
0.0020124544349939245
role
0.0
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