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Application
Discovery Studio
0.44105310463635683
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047735202396023094
Amorphous Cell
0.19257726865717725
Antibody
2.7788927656158334E-4
Blends
0.005156389909531602
CASTEP
0.642449130824096
CDOCKER
0.11053817889894094
CHARMm
0.17056226263624294
COMPASS
0.3158366011053818
COMPASS III
0.02232377188378053
COSMOSim3D
3.0876586284620374E-5
COSMObase
0.0011115571062463333
COSMOconf
0.0015438293142310186
COSMOmic
6.792848982616482E-4
COSMOperm
6.792848982616482E-4
COSMOplex
2.7788927656158334E-4
COSMOquick
0.001482076141661778
COSMOtherm
0.07444344953221972
Cantera
3.0876586284620374E-5
Catalyst
0.11316268873313366
Classical Simulations
0.8322166301293729
Conformers
0.003334671318739
Crystallization
0.08836878994658351
DFTB Plus
0.0050020069781085
DMol3
0.3741933491833143
DPD
0.010961188131040233
Discover
0.03825609040664464
Equilibria
0.0
Forcite
0.3557909037576806
GULP
0.08889369191342206
Kinetix
1.5438293142310187E-4
LUDI
0.008707197332262944
LibDock
0.03896625189119091
LigandFit
0.02003890449871862
MCSS
0.0016982122456541205
MODELER
0.16858616111402724
MesoDyn
0.0057430450489393894
Mesocite
0.006669342637478
Mesoscale
0.020100657671287863
Modules
0.0
Morphology
0.02074906598326489
ONETEP
0.005032883564393121
Polymorph
0.004909377219254639
QMERA
6.484083119770278E-4
QSAR
0.003921326458146787
Quantum Mechanics
1.0
Reflex
0.0592521690801865
Reflex Plus
0.005496032358662427
Reflex QPA
1.8525951770772224E-4
Semi-empirical
0.010467162750486305
Sorption
0.041034983172260474
Synthia
0.0018525951770772223
TURBOMOLE
0.0010498039336770926
VAMP
0.0047549942878315375
Visualization
0.44051625652267884
X-Cell
0.0054034025998085655
ZDOCK
0.018495075184487602
Year
2002
0.0
2003
0.015813517629143726
2004
0.052243176759985945
2005
0.06711959704814338
2006
0.09288977392526648
2007
0.10987466323064309
2008
0.15508960993323181
2009
0.18062551247510836
2010
0.22256061848424505
2011
0.19843036195384794
2012
0.25617898559212837
2013
0.351997188707977
2014
0.433641794541408
2015
0.4594119714185311
2016
0.49127328101206513
2017
0.5298114091601265
2018
0.6081761743001054
2019
0.6977861075319198
2020
0.6085275858029753
2021
0.5351997188707978
2022
0.8588497130139393
2023
0.9319433056108704
2024
1.0
2025
0.7032915544102144
2026
0.3068993791730116
2027
0.0014056460114794424
Keywords
target
1.0
between
0.19815157634915292
energy
0.13403175137439693
potential
0.127019522046449
experimental
0.10394928755750028
analysis
0.10096207786379446
visualization
0.0749186581397958
docking
0.06208627846965107
novel
0.05714966902277572
chemical
0.05371367665208123
well
0.049786828228430384
surface
0.043265454953438795
interaction
0.04260630539661169
cell
0.04128800628295748
binding
0.02558061258835409
synthesized
0.01866655447099742
activity
0.016745203635139684
mechanism
0.016394592168742287
higher
0.014389094580949176
adsorption
0.009985414562997869
stability
0.0035341635812857625
design
0.002846965107146864
applied
0.0015146415348367553
formation
0.0012762257376865253
promising
0.0
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