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Application
Discovery Studio
0.4362673484295106
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04511246583981501
Amorphous Cell
0.174101324364095
Antibody
1.681732184149674E-4
Blends
0.004624763506411604
CASTEP
0.6398570527643472
CDOCKER
0.10872398570527643
CHARMm
0.17149463947866303
COMPASS
0.2989278957326046
COMPASS III
0.013706117300819845
COSMOSim3D
4.204330460374185E-5
COSMObase
8.408660920748371E-4
COSMOconf
0.0012612991381122556
COSMOmic
7.147361782636115E-4
COSMOperm
7.567794828673534E-4
COSMOplex
2.1021652301870928E-4
COSMOquick
0.0013453857473197392
COSMOtherm
0.0705066218204751
Cantera
0.0
Catalyst
0.1318898465419382
Classical Simulations
0.7961740592810594
Conformers
0.0033634643682993485
Crystallization
0.08244692032793778
DFTB Plus
0.004162287155770443
DMol3
0.3765818793357158
DPD
0.010805129283161656
Discover
0.03939457641370612
Equilibria
0.0
Forcite
0.3223460163968888
GULP
0.09304183308808073
Kinetix
8.40866092074837E-5
LUDI
0.010763085978557914
LibDock
0.03628337187302922
LigandFit
0.024637376497792726
MCSS
0.0018078620979608997
MODELER
0.16354845490855582
MesoDyn
0.00634853899516502
Mesocite
0.006012192558335085
Mesoscale
0.02013874290519235
Morphology
0.019171746899306286
ONETEP
0.005297456380071473
Polymorph
0.005129283161656506
QMERA
5.045196552449022E-4
QSAR
0.003994113937355476
Quantum Mechanics
1.0
Reflex
0.05507672903090183
Reflex Plus
0.004961109943241539
Reflex QPA
2.522598276224511E-4
Semi-empirical
0.009459743535841917
Sorption
0.03788101744797141
Synthia
0.0016396888795459322
TURBOMOLE
0.0010931259196972883
VAMP
0.004708850115619088
Visualization
0.41257094807651884
X-Cell
0.005591759512297667
ZDOCK
0.017994534370401515
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.5090590298071304
2015
0.4104324956165985
2016
0.4200759789596727
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.5460257159555816
2020
0.5146113383985973
2021
0.4332261835184103
2022
1.0
2023
0.9542665108123904
2024
0.5876680303915839
2025
0.4341028638223261
2026
0.04149620105201637
2027
5.844535359438924E-4
Keywords
target
1.0
between
0.1917528452869423
energy
0.1285716938044225
potential
0.10798165648614025
experimental
0.10547520469356306
analysis
0.08726165500083548
visualization
0.06737713744638978
chemical
0.058502441469709066
well
0.05553183193776573
novel
0.05540186777074321
docking
0.05037039787601418
surface
0.04665713596108501
interaction
0.04275821095040939
cell
0.03731828224503815
binding
0.023690611017248103
synthesized
0.019030467314011992
higher
0.016839642784203784
activity
0.01654258183100945
mechanism
0.014685950873544866
adsorption
0.0125136926533113
applied
0.008503369785187799
design
0.005328530847923358
formation
0.004010322868123503
synthesis
2.9706095319433355E-4
stable
0.0
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