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Application
Discovery Studio
0.9245330925915477
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06793660830731534
Amorphous Cell
0.2437655613958819
Antibody
5.137730703869106E-4
Blends
0.0037544955143658854
CASTEP
0.4767418883136387
CDOCKER
0.1837726751768565
CHARMm
0.28818717148164247
COMPASS
0.36963996364067503
COMPASS III
0.043315021934158
COSMObase
0.001857487254475754
COSMOconf
0.0023712603248626646
COSMOmic
4.3473105955815517E-4
COSMOperm
0.0013041931786744656
COSMOplex
4.7425206497253293E-4
COSMOquick
0.0018179662490613762
COSMOtherm
0.06734379322609967
Cantera
3.9521005414377744E-5
Catalyst
0.18337746512271272
Classical Simulations
1.0
Conformers
0.0018179662490613762
Crystallization
0.08224321226732008
DFTB Plus
0.005967671817571039
DMol3
0.2331344109394143
DPD
0.00541437774176975
Discover
0.012409595700114611
Forcite
0.48144488795794965
GULP
0.036082677943326875
Kinetix
1.1856301624313323E-4
LUDI
0.012567679721772121
LibDock
0.06600007904201083
LigandFit
0.030707821206971506
MCSS
0.0027664703790064417
MODELER
0.2696518199422993
MesoDyn
0.0028059913844208197
Mesocite
0.0061652768446429276
Mesoscale
0.011895822629727701
Modules
0.0
Morphology
0.020748527842548315
ONETEP
0.002608386357348931
Polymorph
0.0023317393194482866
QMERA
5.532940758012884E-4
QSAR
0.0020946132869620205
Quantum Mechanics
0.6955301742876339
Reflex
0.05932102912698099
Reflex Plus
0.001976050270718887
Reflex QPA
0.0
Semi-empirical
0.009840730348180058
Sorption
0.04912460973007153
Synthia
0.0012646721732600878
TURBOMOLE
9.485041299450659E-4
VAMP
0.0032012014385645973
Visualization
0.7333517764691934
X-Cell
0.0014227561949175986
ZDOCK
0.03201201438564597
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16454092406453247
2019
0.20170622518793818
2020
0.5550299856406791
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19026930274184362
between
0.16454316166300545
visualization
0.15684647302904564
docking
0.15451956716296478
analysis
0.13705963713286146
novel
0.09481734602554714
energy
0.08481002359450004
binding
0.0626149214872671
activity
0.05420226181759011
cell
0.05002034008624197
experimental
0.04735172077129607
interaction
0.04305589455699292
synthesized
0.026718737287446098
mechanism
0.021169961760637866
promising
0.02095842486372142
protein
0.0197868358961842
chemical
0.019168497274428445
well
0.017817915547961923
design
0.011797250020340086
synthesis
0.00963306484419494
development
0.007664144495972663
stability
0.005613863802782524
performance
0.0011878610365307948
higher
0.0
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