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Application
Discovery Studio
0.36631031493787924
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03644872429464969
Amorphous Cell
0.14907978220762275
Antibody
3.149889753858615E-4
Blends
0.004904828331008415
CASTEP
0.6255681051163209
CDOCKER
0.0941817036403726
CHARMm
0.15627953021644242
COMPASS
0.2625658101966431
COMPASS III
0.007874724384646538
COSMOSim3D
4.499842505512307E-5
COSMObase
5.399811006614768E-4
COSMOconf
0.0011699590514331999
COSMOmic
6.29977950771723E-4
COSMOperm
4.949826756063538E-4
COSMOplex
2.2499212527561535E-4
COSMOquick
0.0011249606263780767
COSMOtherm
0.06956756513522026
Catalyst
0.12397066102686406
Classical Simulations
0.7251046213382532
Conformers
0.0040498582549610765
Crystallization
0.07739729109481168
DFTB Plus
0.003824866129685461
DMol3
0.39022634207802726
DPD
0.01129460468883589
Discover
0.04337848175313864
Equilibria
0.0
Forcite
0.26508572199973
GULP
0.10250641227557035
Kinetix
4.499842505512307E-5
LUDI
0.010079647212347567
LibDock
0.029248976285829995
LigandFit
0.025289114880979166
MCSS
0.0017099401520946768
MODELER
0.17112901048463303
MesoDyn
0.006434774782882599
Mesocite
0.005939792107276245
Mesoscale
0.02078927237546686
Morphology
0.01745938892138775
ONETEP
0.0056698015569455066
Polymorph
0.005039823606173784
QMERA
7.199748008819691E-4
QSAR
0.004499842505512307
Quantum Mechanics
1.0
Reflex
0.05089321873734419
Reflex Plus
0.006209782657606984
Reflex QPA
2.699905503307384E-4
Semi-empirical
0.010034648787292445
Sorption
0.030553930612428566
Synthia
0.0015749448769293074
TURBOMOLE
0.0011249606263780767
VAMP
0.005399811006614769
Visualization
0.3061692840750574
X-Cell
0.006344777932772353
ZDOCK
0.015479458218962336
Year
2002
0.0
2003
0.023914968999114262
2004
0.07900797165633304
2005
0.10150575730735163
2006
0.1404782993799823
2007
0.16616474756421612
2008
0.2345438441098317
2009
0.2731620903454384
2010
0.3365810451727192
2011
0.300088573959256
2012
0.387422497785651
2013
0.5323294951284322
2014
0.6558015943312666
2015
0.6944198405668733
2016
0.6974313551815766
2017
0.5114260407440212
2018
0.44889282550930026
2019
0.4632418069087688
2020
0.5387068201948627
2021
0.28237378210806025
2022
1.0
2023
0.9550044286979628
2024
0.25473870682019484
2025
0.07670504871567758
2026
0.04322409211691763
Keywords
target
1.0
between
0.20859619661416964
energy
0.1404030318159125
experimental
0.12188535378750057
potential
0.0847592247991649
analysis
0.07788317523714429
chemical
0.067761993373576
well
0.06342758589388645
surface
0.0567784686606454
novel
0.044705668769572916
interaction
0.03987201016656833
visualization
0.036127626741705623
cell
0.03313212000181546
docking
0.02174011709708165
binding
0.01860845095992375
higher
0.016157581809104524
adsorption
0.013389007397993919
applied
0.012708210411655244
synthesized
0.012208959288340216
mechanism
0.010915445014296737
activity
0.008873054055280716
formation
0.008124177370308175
temperature
0.004266327781055689
stable
0.0015431398357009939
design
0.0
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