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Application
Discovery Studio
0.36871578419490997
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0325705908598381
Amorphous Cell
0.1337242654088852
Antibody
2.549557014468736E-4
Blends
0.004270507999235133
CASTEP
0.61610045254637
CDOCKER
0.0883421505513417
CHARMm
0.1641277328064249
COMPASS
0.24048696538976352
COMPASS III
0.006565109312256995
COSMOSim3D
6.37389253617184E-5
COSMObase
5.099114028937472E-4
COSMOconf
0.0010835617311492128
COSMOmic
5.099114028937472E-4
COSMOperm
3.824335521703104E-4
COSMOplex
6.37389253617184E-5
COSMOquick
9.56083880425776E-4
COSMOtherm
0.06494996494359105
Catalyst
0.12639428899228758
Classical Simulations
0.6999808783223915
Conformers
0.0033144241188093567
Crystallization
0.07106890177831601
DFTB Plus
0.0031232073427242017
DMol3
0.39983427879405953
DPD
0.010516922684683537
Discover
0.04334246924596851
Forcite
0.2351966345847409
GULP
0.1098221683982408
Kinetix
0.0
LUDI
0.011855440117279622
LibDock
0.02619669832366626
LigandFit
0.029766078143922493
MCSS
0.0016572120594046784
MODELER
0.1746446554911084
MesoDyn
0.0066288482376187135
Mesocite
0.005736503282554656
Mesoscale
0.019759066862132704
Morphology
0.015934731340429602
ONETEP
0.005226591879660909
Polymorph
0.004461724775320288
QMERA
5.099114028937472E-4
QSAR
0.003951813372426541
Quantum Mechanics
1.0
Reflex
0.04735802154375677
Reflex Plus
0.005991458984001529
Reflex QPA
6.37389253617184E-5
Semi-empirical
0.009050927401364013
Sorption
0.028045127159156098
Synthia
0.0014022563579578048
TURBOMOLE
9.56083880425776E-4
VAMP
0.005226591879660909
Visualization
0.28529542991905155
X-Cell
0.006501370386895277
ZDOCK
0.015616036713621008
Year
2002
0.0
2003
0.02413299964247408
2004
0.07972828030032178
2005
0.10243117626027887
2006
0.1417590275294959
2007
0.16750089381480157
2008
0.2366821594565606
2009
0.27565248480514837
2010
0.33964962459778336
2011
0.3024669288523418
2012
0.3909545942080801
2013
0.5309259921344297
2014
0.3248122988916696
2015
0.3323203432248838
2016
0.316589202717197
2017
0.30675723989989273
2018
0.24436896675008937
2019
0.0933142652842331
2020
0.35466571326421165
2021
0.27064712191633894
2022
1.0
2023
0.26296031462281017
2024
0.18001430103682517
2025
0.0759742581337147
2026
0.04361816231676797
Keywords
target
1.0
between
0.2123937865108869
energy
0.1460435475305364
experimental
0.12755576208178437
potential
0.08158523632501327
analysis
0.07753584705257567
chemical
0.07205921402018056
well
0.06578597981943707
surface
0.06167020711630377
novel
0.04185475305363781
interaction
0.04082580987785449
visualization
0.031200212426978225
cell
0.027184014869888477
binding
0.022271640998406797
applied
0.01536776420605417
adsorption
0.014637546468401487
docking
0.0141064790228359
higher
0.013343069569835369
formation
0.007600902814657462
mechanism
0.005974508762612852
activity
0.005609399893786511
synthesized
0.00401619755708975
stable
0.0034519383961763143
temperature
0.0025557620817843866
crystal
0.0
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