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Application
Discovery Studio
0.9275120116983497
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06780053222260789
Amorphous Cell
0.2517065833622585
Antibody
2.3140113386555593E-4
Blends
0.00341316672451695
CASTEP
0.45788499363646884
CDOCKER
0.17655906513941919
CHARMm
0.27820201318986465
COMPASS
0.3693740599328937
COMPASS III
0.05472636815920398
COSMObase
0.0025454124725211155
COSMOconf
0.0029503644567858383
COSMOmic
4.6280226773111186E-4
COSMOperm
0.0014462570866597246
COSMOplex
3.471017007983339E-4
COSMOquick
0.0018512090709244474
COSMOtherm
0.06594932315168345
Cantera
0.0
Catalyst
0.16383200277681362
Classical Simulations
1.0
Conformers
0.0015619576535925027
Crystallization
0.0814531991206757
DFTB Plus
0.005785028346638898
DMol3
0.21786416753442092
DPD
0.0046280226773111185
Discover
0.010297350457017239
Forcite
0.4983223417794747
GULP
0.03251185930811061
Kinetix
1.7355085039916696E-4
LUDI
0.00971884762235335
LibDock
0.06675922712021289
LigandFit
0.023545065370820316
MCSS
0.0017933587874580585
MODELER
0.2484669674881407
MesoDyn
0.0021983107717227814
Mesocite
0.005264375795441398
Mesoscale
0.010470901307416406
Modules
0.0
Morphology
0.019321994677773922
ONETEP
0.0022561610551891705
Polymorph
0.0020247599213236143
QMERA
3.471017007983339E-4
QSAR
0.0019090593543908366
Quantum Mechanics
0.6622121948397547
Reflex
0.06004859423811177
Reflex Plus
0.0016198079370588917
Reflex QPA
0.0
Semi-empirical
0.008677542519958347
Sorption
0.051602452852018976
Synthia
0.0012148559527941688
TURBOMOLE
9.834548189286128E-4
VAMP
0.0023718616221219484
Visualization
0.7468471595510818
X-Cell
0.0013884068031933356
ZDOCK
0.030371398819854217
Year
2010
0.004577061878355778
2011
0.02596602411759528
2012
0.037144617551271894
2013
0.04330604700290468
2014
0.05193204823519056
2015
0.05818149810756095
2016
0.06557521344952029
2017
0.07314496963295485
2018
0.08476366517031951
2019
0.11090573012939002
2020
0.29874130798345216
2021
0.3456561922365989
2022
0.3836810139952469
2023
0.5986268814364932
2024
0.797641052724232
2025
1.0
2026
0.3741748085555849
2027
0.0
Keywords
target
1.0
potential
0.208453246183113
docking
0.16367494268572264
visualization
0.16006536266523586
between
0.15901663333495927
analysis
0.1470172186722599
novel
0.09177601092629628
energy
0.0817033315448027
binding
0.05877762060387298
cell
0.047656211892102826
activity
0.04758304472952539
experimental
0.0376323106189942
interaction
0.03651041412614019
promising
0.02604750987756695
synthesized
0.02109653187649383
mechanism
0.015438271303838838
protein
0.012365250475586557
stability
0.00863372518413736
chemical
0.007804497341593093
development
0.004097361104336374
synthesis
0.003951026779181503
performance
0.0036095800204868056
design
0.0029754646114823666
well
0.002512072581825277
effective
0.0
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