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Application
Discovery Studio
0.6024232602837815
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06451097038316382
Amorphous Cell
0.24160429859911725
Antibody
4.15787116996098E-4
Blends
0.005373248896564959
CASTEP
0.62844623552741
CDOCKER
0.14875583701145015
CHARMm
0.23322458901042667
COMPASS
0.3861382971918378
COMPASS III
0.035054052325209493
COSMObase
0.0016311648436000768
COSMOconf
0.002366788204439327
COSMOmic
7.356233608392503E-4
COSMOperm
0.0010874432290667179
COSMOplex
4.4777074138041323E-4
COSMOquick
0.001791082965521653
COSMOtherm
0.07967120834132924
Cantera
3.198362438431523E-5
Catalyst
0.14840401714322268
Classical Simulations
1.0
Conformers
0.003102411565278577
Crystallization
0.10135610567389497
DFTB Plus
0.006492675750015992
DMol3
0.3265208213394742
DPD
0.010298727051749505
Discover
0.028625343823962132
Equilibria
0.0
Forcite
0.4665451288940063
GULP
0.06281583829079511
Kinetix
1.9190174630589137E-4
LUDI
0.010170792554212243
LibDock
0.05341265272180643
LigandFit
0.024851276146612936
MCSS
0.0022388537069020662
MODELER
0.2182242691741828
MesoDyn
0.004541674662572763
Mesocite
0.00751615173031408
Mesoscale
0.018998272884283247
Modules
0.0
Morphology
0.025043177892918825
ONETEP
0.004733576408878654
Polymorph
0.004765560033262969
QMERA
7.036397364549351E-4
QSAR
0.003326296935968784
Quantum Mechanics
0.9384315230601932
Reflex
0.06902066142135227
Reflex Plus
0.00489349453080023
Reflex QPA
1.5991812192157616E-4
Semi-empirical
0.011226252158894647
Sorption
0.05104586451736711
Synthia
0.0018230665899059682
TURBOMOLE
0.0012153777266039787
VAMP
0.003965969423655088
Visualization
0.6110791274867268
X-Cell
0.003774067677349197
ZDOCK
0.025906735751295335
Year
2007
0.0
2008
0.0
2010
0.010127436914507553
2011
0.052240695417334795
2012
0.0768841252426365
2013
0.2064309224407123
2014
0.31234703350493714
2015
0.3310827917967761
2016
0.3540383154696599
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18294087535193243
potential
0.15793447658049656
analysis
0.11772459687739954
energy
0.11168415664192476
visualization
0.10911185052469925
docking
0.10078065011517788
experimental
0.07640133094445867
novel
0.07431533145636038
cell
0.04552085999488098
interaction
0.04070898387509598
binding
0.0380087023291528
chemical
0.03647299718454057
well
0.03273611466598413
activity
0.03114921934988482
synthesized
0.025134374200153572
surface
0.024084975684668542
mechanism
0.0190043511645764
promising
0.013527002815459432
higher
0.009355003839262861
design
0.008139237266444842
stability
0.005899667263885334
synthesis
0.002495520859994881
performance
8.44637829536729E-4
adsorption
0.0
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