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Application
Discovery Studio
0.5173810921902525
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05594861759245321
Amorphous Cell
0.21516383160218777
Antibody
2.5089066184956596E-4
Blends
0.004666566310401927
CASTEP
0.6483014702192784
CDOCKER
0.126599427969291
CHARMm
0.20176627025942095
COMPASS
0.34557679763159216
COMPASS III
0.03116062020171609
COSMObase
0.0014049877063575693
COSMOconf
0.0022078378242761806
COSMOmic
7.526719855486979E-4
COSMOperm
8.530282502885243E-4
COSMOplex
2.5089066184956596E-4
COSMOquick
0.0018565908976867882
COSMOtherm
0.07717396758492649
Cantera
0.0
Catalyst
0.13176777560339203
Classical Simulations
0.922524963620854
Conformers
0.0032615786040443573
Crystallization
0.09398364192884741
DFTB Plus
0.004365497516182448
DMol3
0.3692608761101912
DPD
0.010035626473982638
Discover
0.03532540518841889
Equilibria
0.0
Forcite
0.40523859701941894
GULP
0.0874604847207587
Kinetix
2.0071252947965277E-4
LUDI
0.011039189121380901
LibDock
0.045310853530031614
LigandFit
0.0228310502283105
MCSS
0.0018565908976867882
MODELER
0.1920818907120277
MesoDyn
0.005569772693060364
Mesocite
0.00707511666415776
Mesoscale
0.01936875909478649
Modules
0.0
Morphology
0.022580159566460936
ONETEP
0.005318882031210798
Polymorph
0.004867278839881579
QMERA
7.024938531787847E-4
QSAR
0.0036128255306337497
Quantum Mechanics
1.0
Reflex
0.06312409052135079
Reflex Plus
0.005369060163580712
Reflex QPA
2.0071252947965277E-4
Semi-empirical
0.010035626473982638
Sorption
0.04616388178032014
Synthia
0.0017060565005770486
TURBOMOLE
0.001053740779768177
VAMP
0.004867278839881579
Visualization
0.5350494254603844
X-Cell
0.005519594560690451
ZDOCK
0.021927843845652065
Year
2002
0.0
2003
0.018405889884763126
2004
0.0528169014084507
2005
0.050736235595390526
2006
0.0721830985915493
2007
0.08754801536491677
2008
0.12483994878361075
2009
0.14596670934699105
2010
0.1813380281690141
2011
0.15508962868117798
2012
0.20534571062740076
2013
0.32410371318822023
2014
0.3436299615877081
2015
0.3314660691421255
2016
0.38636363636363635
2017
0.41469270166453265
2018
0.4346991037131882
2019
0.5433738796414853
2020
0.6192381562099872
2021
0.4913572343149808
2022
0.7568822023047375
2023
0.8701984635083226
2024
1.0
2025
0.971830985915493
2026
0.42589628681177977
2027
0.002240717029449424
Keywords
target
1.0
between
0.19332505629090296
potential
0.14646156436101934
energy
0.1258180593842722
analysis
0.11165589949706446
visualization
0.09717808968666485
experimental
0.09317985732623471
docking
0.08469939605648029
novel
0.0657183140085436
chemical
0.048988868079375435
cell
0.04534837229856274
well
0.04400159929294417
interaction
0.04307569285158141
surface
0.0358367879463816
binding
0.033585151827613055
activity
0.023800004208665643
synthesized
0.020727678289598282
mechanism
0.017508049073041394
higher
0.012836430209801982
promising
0.00936428105469161
design
0.008080638033711411
stability
0.00780707476694514
adsorption
0.006039435197070769
synthesis
2.946065949790619E-4
formation
0.0
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