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Application
Discovery Studio
0.5252774352651048
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04040404040404041
Amorphous Cell
0.14393939393939395
Antibody
6.313131313131314E-4
Blends
0.004419191919191919
CASTEP
0.6167929292929293
CDOCKER
0.13636363636363635
CHARMm
0.21338383838383837
COMPASS
0.2474747474747475
COMPASS III
0.006944444444444444
COSMObase
0.0
COSMOconf
6.313131313131314E-4
COSMOmic
0.0012626262626262627
COSMOperm
0.0
COSMOquick
0.0012626262626262627
COSMOtherm
0.07891414141414141
Catalyst
0.18434343434343434
Classical Simulations
0.7695707070707071
Conformers
0.0012626262626262627
Crystallization
0.07828282828282829
DFTB Plus
0.0012626262626262627
DMol3
0.40214646464646464
DPD
0.011363636363636364
Discover
0.041035353535353536
Forcite
0.23737373737373738
GULP
0.10669191919191919
LUDI
0.017045454545454544
LibDock
0.037247474747474744
LigandFit
0.030303030303030304
MCSS
0.001893939393939394
MODELER
0.22727272727272727
MesoDyn
0.008207070707070708
Mesocite
0.005681818181818182
Mesoscale
0.022727272727272728
Morphology
0.017676767676767676
ONETEP
0.004419191919191919
Polymorph
0.004419191919191919
QMERA
6.313131313131314E-4
QSAR
0.0012626262626262627
Quantum Mechanics
1.0
Reflex
0.050505050505050504
Reflex Plus
0.007575757575757576
Reflex QPA
0.0
Semi-empirical
0.008838383838383838
Sorption
0.02904040404040404
Synthia
6.313131313131314E-4
TURBOMOLE
0.0
VAMP
0.005681818181818182
Visualization
0.4109848484848485
X-Cell
0.005050505050505051
ZDOCK
0.015782828282828284
Year
2002
0.0017241379310344827
2003
0.04482758620689655
2004
0.08448275862068966
2005
0.0896551724137931
2006
0.10862068965517241
2007
0.1896551724137931
2008
0.15517241379310345
2009
0.06206896551724138
2010
0.10689655172413794
2011
0.22586206896551725
2012
0.553448275862069
2013
0.8810344827586207
2014
0.39482758620689656
2015
0.3896551724137931
2016
0.5706896551724138
2017
0.38448275862068965
2018
0.23793103448275862
2019
0.3724137931034483
2020
0.32241379310344825
2021
0.21724137931034482
2022
1.0
2023
0.3103448275862069
2024
0.1482758620689655
2025
0.11379310344827587
2026
0.05172413793103448
2027
0.0
Keywords
target
1.0
between
0.19241898148148148
energy
0.12789351851851852
experimental
0.1111111111111111
potential
0.09346064814814815
analysis
0.0865162037037037
chemical
0.07407407407407407
visualization
0.07349537037037036
novel
0.0703125
well
0.06626157407407407
surface
0.05237268518518518
docking
0.04195601851851852
interaction
0.041666666666666664
binding
0.03732638888888889
cell
0.033854166666666664
activity
0.028645833333333332
higher
0.019675925925925927
mechanism
0.011863425925925927
synthesized
0.011284722222222222
applied
0.010127314814814815
adsorption
0.007233796296296296
design
0.0023148148148148147
formation
0.002025462962962963
role
0.001736111111111111
crystal
0.0
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