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Application
Discovery Studio
0.3778665905414407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03768993941801569
Amorphous Cell
0.1532426258814182
Antibody
2.979441851226537E-4
Blends
0.00471744959777535
CASTEP
0.6345217995828781
CDOCKER
0.09554076869599762
CHARMm
0.15895322276293575
COMPASS
0.26949051544344027
COMPASS III
0.008094150362498758
COSMOSim3D
4.9657364187108946E-5
COSMObase
5.462310060581984E-4
COSMOconf
0.0012414341046777238
COSMOmic
6.952030986195252E-4
COSMOperm
5.462310060581984E-4
COSMOplex
1.9862945674843578E-4
COSMOquick
0.0011421193763035058
COSMOtherm
0.06847750521402324
Catalyst
0.12151157016585559
Classical Simulations
0.7357731651603933
Conformers
0.003922931770781607
Crystallization
0.0771178865825802
DFTB Plus
0.003674644949846062
DMol3
0.38211341741980337
DPD
0.011172906942099513
Discover
0.04196047273810706
Equilibria
0.0
Forcite
0.2733141324858476
GULP
0.09976164465190188
Kinetix
4.9657364187108946E-5
LUDI
0.010676333300228423
LibDock
0.029546131691329823
LigandFit
0.026814976661038832
MCSS
0.001837322474923031
MODELER
0.1675936041314927
MesoDyn
0.006306485251762837
Mesocite
0.006058198430827291
Mesoscale
0.020409176680901777
Morphology
0.017678021650610786
ONETEP
0.005065051147085112
Polymorph
0.005362995332207766
QMERA
5.462310060581984E-4
QSAR
0.004171218591717152
Quantum Mechanics
1.0
Reflex
0.05094845565597378
Reflex Plus
0.0054623100605819845
Reflex QPA
2.4828682093554476E-4
Semi-empirical
0.009285927102989373
Sorption
0.03252557354255636
Synthia
0.0013407488330519416
TURBOMOLE
0.0011421193763035058
VAMP
0.004965736418710895
Visualization
0.32659648425861554
X-Cell
0.005859568974078856
ZDOCK
0.015294468169629555
Year
2003
0.0
2004
0.04907749077490775
2005
0.06937269372693727
2006
0.1033210332103321
2007
0.10461254612546125
2008
0.19649446494464945
2009
0.23948339483394834
2010
0.3070110701107011
2011
0.2697416974169742
2012
0.3607011070110701
2013
0.5071955719557195
2014
0.5507380073800738
2015
0.49132841328413285
2016
0.502029520295203
2017
0.5354243542435424
2018
0.594280442804428
2019
0.27084870848708487
2020
0.5269372693726937
2021
0.40571955719557196
2022
1.0
2023
0.7090405904059041
2024
0.3970479704797048
2025
0.05682656826568266
2026
0.015498154981549815
Keywords
target
1.0
between
0.1952443485601726
energy
0.12939686708563924
experimental
0.11077760060031892
potential
0.08352874964825063
analysis
0.07377356720757902
chemical
0.06143888940999906
well
0.05803864553043805
surface
0.050769158615514495
novel
0.04471906950567489
visualization
0.03991182815870931
interaction
0.03639433449019792
cell
0.03083669449394991
docking
0.022746459056373697
binding
0.01601632117062189
higher
0.013999624800675358
applied
0.012006378388518901
synthesized
0.011349779570396774
adsorption
0.011232529781446393
activity
0.007855735859675453
mechanism
0.007222586999343401
formation
0.004572741769064815
temperature
0.0026263952724885093
design
6.096989025419754E-4
stable
0.0
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