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Application
Discovery Studio
0.9363665978933652
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06921684930129687
Amorphous Cell
0.2608826781944305
Antibody
2.0106564793405046E-4
Blends
0.0036191816628129083
CASTEP
0.4539057002111189
CDOCKER
0.17985322207700816
CHARMm
0.267115713280386
COMPASS
0.378405549411883
COMPASS III
0.053684527998391476
COSMObase
0.0021614557152910426
COSMOconf
0.0025635870111591435
COSMOmic
4.5239770785161353E-4
COSMOperm
0.0012566602995878154
COSMOplex
3.518648838845883E-4
COSMOquick
0.0016587915954559163
COSMOtherm
0.06700512717402232
Cantera
5.0266411983512615E-5
Catalyst
0.15145269930632352
Classical Simulations
1.0
Conformers
0.0019101236553734793
Crystallization
0.08102945611742234
DFTB Plus
0.006283301497939077
DMol3
0.21860862571629638
DPD
0.004272645018598573
Discover
0.009198753392982808
Forcite
0.5107067457524882
GULP
0.032673167789283204
Kinetix
1.5079923595053785E-4
LUDI
0.008897154921081733
LibDock
0.06645219664220368
LigandFit
0.01995576555745451
MCSS
0.002261988539258068
MODELER
0.23208002412787776
MesoDyn
0.0021614557152910426
Mesocite
0.0051774404343017996
Mesoscale
0.009751683924801448
Modules
0.0
Morphology
0.01995576555745451
ONETEP
0.0018095908314064541
Polymorph
0.00211118930330753
QMERA
4.021312958681009E-4
QSAR
0.0018598572433899667
Quantum Mechanics
0.6583894641600483
Reflex
0.0589625012566603
Reflex Plus
0.0011561274756207902
Reflex QPA
0.0
Semi-empirical
0.009651151100834423
Sorption
0.051523072283100435
Synthia
0.0013571931235548406
TURBOMOLE
7.539961797526892E-4
VAMP
0.0028149190710767065
Visualization
0.7898361314969338
X-Cell
0.0012063938876043028
ZDOCK
0.032170503669448076
Year
2012
0.025348542458808618
2013
0.041149133924799325
2014
0.04976763836079425
2015
0.05602027883396705
2016
0.06049852133502324
2017
0.07317279256442755
2018
0.08229826784959865
2019
0.09159273341782848
2020
0.26844106463878326
2021
0.4612589776087875
2022
0.5169412758766371
2023
0.7999155048584706
2024
1.0
2025
0.9664554288128433
2026
0.3591888466413181
2027
0.0
Keywords
target
1.0
potential
0.20671948356807512
visualization
0.1727867203219316
docking
0.1694542253521127
between
0.15610328638497653
analysis
0.14405181086519114
novel
0.08945338698859825
energy
0.0795816566063045
binding
0.055897887323943664
cell
0.04881371562709591
activity
0.046571093226022806
interaction
0.03640593561368209
experimental
0.03500167672702884
synthesized
0.0221537558685446
promising
0.022007042253521125
mechanism
0.015656438631790743
protein
0.012428739101274313
chemical
0.006832662642521798
stability
0.005868544600938967
synthesis
0.004506203890006707
development
0.00414989939637827
well
0.0034792085848423878
design
0.001488095238095238
performance
1.4671361502347418E-4
effective
0.0
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