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Application
Discovery Studio
0.47961214688749704
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05134862693588295
Amorphous Cell
0.20108745456211627
Antibody
2.7491828817545895E-4
Blends
0.005162354522405841
CASTEP
0.6497846473409292
CDOCKER
0.12126951156184135
CHARMm
0.18831902740018938
COMPASS
0.3313376302043559
COMPASS III
0.02361242630662553
COSMOSim3D
3.0546476463939885E-5
COSMObase
0.0011607661056297156
COSMOconf
0.0017411491584445734
COSMOmic
7.331154351345572E-4
COSMOperm
9.163942939181965E-4
COSMOplex
2.7491828817545895E-4
COSMOquick
0.001313498487949415
COSMOtherm
0.07392247304273453
Cantera
3.0546476463939885E-5
Catalyst
0.12603476189021595
Classical Simulations
0.8717964382808443
Conformers
0.0032684729816415676
Crystallization
0.08944008308641598
DFTB Plus
0.005498365763509179
DMol3
0.3671686470965574
DPD
0.011027278003482298
Discover
0.03662522528026392
Equilibria
0.0
Forcite
0.3763631365122033
GULP
0.08549958762256774
Kinetix
1.2218590585575954E-4
LUDI
0.009744325991996823
LibDock
0.0412071967498549
LigandFit
0.02315422915966643
MCSS
0.0018938815407642728
MODELER
0.17460365946788037
MesoDyn
0.005926016434004338
Mesocite
0.006567492439747075
Mesoscale
0.020313406848520024
Morphology
0.02138253352475792
ONETEP
0.004979075663622201
Polymorph
0.004948529187158261
QMERA
5.192900998869781E-4
QSAR
0.0036350306992088462
Quantum Mechanics
1.0
Reflex
0.06008491920456975
Reflex Plus
0.005070715093014021
Reflex QPA
1.832788587836393E-4
Semi-empirical
0.01044689495066744
Sorption
0.04365091486697009
Synthia
0.0018938815407642728
TURBOMOLE
0.0011607661056297156
VAMP
0.004368146134343403
Visualization
0.48428383785930296
X-Cell
0.0051318080459419
ZDOCK
0.020069035036808503
Year
2002
0.0
2003
0.011238383401772207
2004
0.04225199913550897
2005
0.053382321158417984
2006
0.07315755349038254
2007
0.0739139831424249
2008
0.12772854981629567
2009
0.15290685109141994
2010
0.1991571212448671
2011
0.20488437432461637
2012
0.26431813269937326
2013
0.32321158417981416
2014
0.37810676464231685
2015
0.40631078452561054
2016
0.431597147179598
2017
0.47006699805489516
2018
0.5441971039550465
2019
0.6252431381024421
2020
0.6006051437216339
2021
0.6466392911173546
2022
0.9179814134428356
2023
0.9734169007996542
2024
1.0
2025
0.788631942943592
2026
0.23935595418197536
2027
0.0015128593040847202
Keywords
target
1.0
between
0.18431821070021603
potential
0.12647096200279578
energy
0.12203583682805948
analysis
0.09869106620917524
experimental
0.09370949294700724
visualization
0.08025162028211971
docking
0.06730207141949422
novel
0.060274494853221505
chemical
0.04957427881560554
well
0.044630829838607194
interaction
0.039801753717117805
cell
0.038874062777989576
surface
0.03690430804422417
binding
0.02755115008260262
synthesized
0.02099377303342229
activity
0.01962129876731478
mechanism
0.014944719786504003
higher
0.013521413140170288
adsorption
0.006849663235481002
design
0.003888677087304613
stability
0.003342228999872919
promising
4.447833269792858E-4
synthesis
2.922861863006735E-4
applied
0.0
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