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Application
Discovery Studio
0.3810621062106211
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034078274405158995
Amorphous Cell
0.14164998888147654
Antibody
1.667778519012675E-4
Blends
0.004336224149432955
CASTEP
0.6251945741605515
CDOCKER
0.09623082054703136
CHARMm
0.1652212586168557
COMPASS
0.25389148321102956
COMPASS III
0.006726706693351123
COSMOSim3D
5.55926173004225E-5
COSMObase
6.115187903046476E-4
COSMOconf
0.0011674449633088727
COSMOmic
5.559261730042251E-4
COSMOperm
5.559261730042251E-4
COSMOplex
1.667778519012675E-4
COSMOquick
8.8948187680676E-4
COSMOtherm
0.06665554814320658
Catalyst
0.13425617078052035
Classical Simulations
0.7175339114965532
Conformers
0.003891483211029575
Crystallization
0.07421614409606404
DFTB Plus
0.003724705359128308
DMol3
0.3905937291527685
DPD
0.011452079163887036
Discover
0.044585279074938845
Equilibria
0.0
Forcite
0.2507227040249055
GULP
0.1027351567711808
Kinetix
0.0
LUDI
0.011730042250389148
LibDock
0.029186124082721813
LigandFit
0.02846342005781632
MCSS
0.0017233711363130975
MODELER
0.17433844785412497
MesoDyn
0.006615521458750278
Mesocite
0.005503669112741828
Mesoscale
0.02084723148765844
Morphology
0.016900155659328443
ONETEP
0.005170113408939293
Polymorph
0.004836557705136758
QMERA
3.891483211029575E-4
QSAR
0.004225038914832111
Quantum Mechanics
1.0
Reflex
0.049421836780075605
Reflex Plus
0.005614854347342673
Reflex QPA
2.2237046920169E-4
Semi-empirical
0.009172781854569713
Sorption
0.029464087169223926
Synthia
0.00133422281521014
TURBOMOLE
0.0011118523460084502
VAMP
0.004947742939737603
Visualization
0.3058705803869246
X-Cell
0.006393150989548588
ZDOCK
0.01573271069601957
Year
2003
0.0
2004
0.04944237918215613
2005
0.06988847583643122
2006
0.10408921933085502
2007
0.10520446096654275
2008
0.1979553903345725
2009
0.24126394052044609
2010
0.3092936802973978
2011
0.2717472118959108
2012
0.36338289962825276
2013
0.5109665427509293
2014
0.6282527881040892
2015
0.671003717472119
2016
0.31449814126394054
2017
0.28680297397769516
2018
0.43475836431226766
2019
0.2879182156133829
2020
0.3507434944237918
2021
0.25687732342007435
2022
1.0
2023
0.5903345724907063
2024
0.16226765799256507
2025
0.0550185873605948
2026
0.015613382899628252
Keywords
target
1.0
between
0.19766547287438652
energy
0.13110492107706592
experimental
0.11622231065128001
potential
0.07990449661758854
analysis
0.07343148958747844
chemical
0.06462395543175488
well
0.06117522217800769
surface
0.05414511208383075
novel
0.043454038997214485
interaction
0.03716673298846001
visualization
0.03456691868948136
cell
0.027934739355352168
docking
0.020294468762435337
binding
0.020161825175752754
applied
0.016368218596630853
higher
0.015254012468497148
synthesized
0.012468497148162887
adsorption
0.012229738692134236
activity
0.010850245390635362
mechanism
0.008170844939647167
formation
0.006977052659503913
temperature
0.003926250165804483
stable
0.0015651943228544899
crystal
0.0
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