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Application
Discovery Studio
0.5117806102742372
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04448398576512456
Amorphous Cell
0.15243179122182682
Antibody
5.931198102016608E-4
Blends
0.004151838671411625
CASTEP
0.6162514827995255
CDOCKER
0.13167259786476868
CHARMm
0.20937129300118623
COMPASS
0.2597864768683274
COMPASS III
0.006524317912218268
COSMObase
0.0
COSMOconf
0.0011862396204033216
COSMOmic
0.0011862396204033216
COSMOperm
0.0
COSMOquick
0.0017793594306049821
COSMOtherm
0.08422301304863583
Catalyst
0.17556346381969157
Classical Simulations
0.7781731909845789
Conformers
0.0017793594306049821
Crystallization
0.07769869513641756
DFTB Plus
0.0011862396204033216
DMol3
0.4045077105575326
DPD
0.011269276393831554
Discover
0.03855278766310795
Forcite
0.25207591933570583
GULP
0.10083036773428232
LUDI
0.01601423487544484
LibDock
0.04329774614472123
LigandFit
0.02965599051008304
MCSS
0.0017793594306049821
MODELER
0.2236061684460261
MesoDyn
0.00771055753262159
Mesocite
0.006524317912218268
Mesoscale
0.023131672597864767
Morphology
0.017793594306049824
ONETEP
0.005338078291814947
Polymorph
0.005338078291814947
QMERA
5.931198102016608E-4
QSAR
0.0011862396204033216
Quantum Mechanics
1.0
Reflex
0.04804270462633452
Reflex Plus
0.0071174377224199285
Reflex QPA
0.0
Semi-empirical
0.00830367734282325
Sorption
0.03202846975088968
Synthia
5.931198102016608E-4
TURBOMOLE
0.0011862396204033216
VAMP
0.005338078291814947
Visualization
0.4015421115065243
X-Cell
0.005931198102016607
ZDOCK
0.014234875444839857
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
0.803448275862069
2014
0.2637931034482759
2015
0.3931034482758621
2016
0.8879310344827587
2017
0.45689655172413796
2018
0.1793103448275862
2019
0.5
2020
0.36379310344827587
2021
0.21724137931034482
2022
1.0
2023
0.45689655172413796
2024
0.1482758620689655
2025
0.11379310344827587
2026
0.05172413793103448
2027
0.0
Keywords
target
1.0
between
0.1904891304347826
energy
0.12853260869565217
experimental
0.11195652173913044
potential
0.09510869565217392
analysis
0.08559782608695653
chemical
0.07146739130434783
visualization
0.07038043478260869
novel
0.07010869565217391
well
0.06277173913043478
surface
0.05
docking
0.042934782608695654
interaction
0.04184782608695652
cell
0.0391304347826087
binding
0.03858695652173913
activity
0.03260869565217391
higher
0.01875
mechanism
0.016032608695652175
synthesized
0.015217391304347827
applied
0.01358695652173913
adsorption
0.009782608695652175
design
0.004619565217391305
formation
0.004347826086956522
role
0.0
synthesis
0.0
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