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Application
Discovery Studio
0.9106890708839311
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06902506414051707
Amorphous Cell
0.25838760607854744
Antibody
3.4537201499901325E-4
Blends
0.0033057035721334124
CASTEP
0.463341227550819
CDOCKER
0.17613972764949673
CHARMm
0.27047562660351293
COMPASS
0.37650483520821
COMPASS III
0.052743240576277876
COSMObase
0.002170909808565226
COSMOconf
0.0026642984014209592
COSMOmic
2.960331557134399E-4
COSMOperm
0.0013321492007104796
COSMOplex
5.427274521413065E-4
COSMOquick
0.0018255377935662126
COSMOtherm
0.06779159265837774
Cantera
4.933885928557332E-5
Catalyst
0.1566508782316953
Classical Simulations
1.0
Conformers
0.0017268600749950661
Crystallization
0.08081705150976909
DFTB Plus
0.005821985395697652
DMol3
0.22246891651865008
DPD
0.005032563647128479
Discover
0.010311821590684823
Forcite
0.5008387606078547
GULP
0.03433984606275903
Kinetix
1.4801657785671994E-4
LUDI
0.010163805012828103
LibDock
0.06655812117623841
LigandFit
0.022202486678507993
MCSS
0.002121570949279653
MODELER
0.23475429248075785
MesoDyn
0.0026149595421353857
Mesocite
0.006216696269982238
Mesoscale
0.01144661535425301
Modules
0.0
Morphology
0.020130254588513915
ONETEP
0.0024176041049930926
Polymorph
0.002368265245707519
QMERA
5.920663114268798E-4
QSAR
0.002121570949279653
Quantum Mechanics
0.6719459246102231
Reflex
0.05826919281626209
Reflex Plus
0.0018255377935662126
Semi-empirical
0.009177027827116636
Sorption
0.051263074797710674
Synthia
0.0012828103414249063
TURBOMOLE
8.880994671403197E-4
VAMP
0.0026642984014209592
Visualization
0.7626800868363923
X-Cell
0.0014801657785671995
ZDOCK
0.02945529899348727
Year
2010
0.00430888813788442
2011
0.02509293680297398
2012
0.03607637715444407
2013
0.04258195336262251
2014
0.04613044947617438
2015
0.05812774586008787
2016
0.06294356201419399
2017
0.06767489016559648
2018
0.08127745860087868
2019
0.1251267320040554
2020
0.3073673538357553
2021
0.45826292666441365
2022
0.5155457924974653
2023
0.7587022642784724
2024
1.0
2025
0.9662892869212572
2026
0.359158499493072
2027
0.0
Keywords
target
1.0
potential
0.20681536555142502
visualization
0.16536555142503098
docking
0.16266005782734408
between
0.15714580751755472
analysis
0.14339116067740604
novel
0.08971499380421313
energy
0.08163981825691863
binding
0.05675340768277571
cell
0.049545642296571664
activity
0.045662949194547706
experimental
0.03800082610491532
interaction
0.03665840561751343
promising
0.023337463857909954
synthesized
0.021065675340768277
mechanism
0.015757951259809996
protein
0.011420900454357704
chemical
0.010078479966955803
stability
0.008199091284593143
well
0.005803387030152829
development
0.005059892606361008
synthesis
0.004977282114828583
design
0.004047914085088806
performance
0.003614209004543577
effective
0.0
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