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Application
Discovery Studio
0.40330866347409666
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03683241252302026
Amorphous Cell
0.1540140508832958
Antibody
2.728326853557056E-4
Blends
0.0043653229656912896
CASTEP
0.6253325148352773
CDOCKER
0.10292613055043995
CHARMm
0.1754314166837187
COMPASS
0.2723552281563331
COMPASS III
0.008730645931382579
COSMOSim3D
6.82081713389264E-5
COSMObase
5.456653707114112E-4
COSMOconf
8.184980560671168E-4
COSMOmic
3.4104085669463204E-4
COSMOperm
3.4104085669463204E-4
COSMOplex
6.82081713389264E-5
COSMOquick
0.0010231225700838961
COSMOtherm
0.06957233476570493
Cantera
0.0
Catalyst
0.1351203874224132
Classical Simulations
0.751654048154969
Conformers
0.0031375758815906144
Crystallization
0.07830298069708751
DFTB Plus
0.004433531137030216
DMol3
0.39049178091535364
DPD
0.01193642998431212
Discover
0.042971147943523635
Forcite
0.2800627515176318
GULP
0.1007434690675943
Kinetix
0.0
LUDI
0.012413887183684606
LibDock
0.03130755064456722
LigandFit
0.030625468931177954
MCSS
0.001841620626151013
MODELER
0.18388922992974557
MesoDyn
0.006547984448536935
Mesocite
0.00586590273514767
Mesoscale
0.02121274128640611
Morphology
0.018075165404815498
ONETEP
0.005593070049791965
Polymorph
0.004228906623013437
QMERA
4.774571993724848E-4
QSAR
0.003546824909624173
Quantum Mechanics
1.0
Reflex
0.05272491644499011
Reflex Plus
0.005252029193097333
Reflex QPA
0.0
Semi-empirical
0.010094809358161108
Sorption
0.030693677102516883
Synthia
0.0017734124548120865
TURBOMOLE
0.0010231225700838961
VAMP
0.004979196507741627
Visualization
0.33278766796262194
X-Cell
0.006206943591842303
ZDOCK
0.01609712843598663
Year
2003
0.0
2004
0.07055702917771883
2005
0.09973474801061008
2006
0.14854111405835543
2007
0.14986737400530503
2008
0.2607427055702918
2009
0.20954907161803712
2010
0.2774535809018568
2011
0.2273209549071618
2012
0.26047745358090185
2013
0.43952254641909816
2014
0.606631299734748
2015
0.6694960212201592
2016
0.5488063660477454
2017
0.5212201591511937
2018
0.41273209549071616
2019
0.37559681697612735
2020
0.7246684350132626
2021
0.38090185676392574
2022
1.0
2023
0.8037135278514589
2024
0.3286472148541114
2025
0.08116710875331565
2026
0.022281167108753316
Keywords
target
1.0
between
0.19841795089975103
energy
0.1320475245028521
experimental
0.1095143550471148
potential
0.08748542434842899
analysis
0.07629762692634963
chemical
0.0655510384166903
well
0.058334121206391226
surface
0.05363839778134947
novel
0.04869055497778198
visualization
0.042734234660111566
interaction
0.04033910056411711
cell
0.03179855661655794
docking
0.029624026976773504
binding
0.0240774006492074
applied
0.015599886546279664
activity
0.014812013488386752
mechanism
0.014748983643755318
higher
0.014087170275125271
synthesized
0.01374050612965239
adsorption
0.012322334625445148
formation
0.007563581355771958
design
0.002867857930730201
temperature
0.001544231193470108
stable
0.0
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