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Application
Discovery Studio
0.453223562594096
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04941943240421426
Amorphous Cell
0.19685512702882274
Antibody
2.531084886259373E-4
Blends
0.005157085455753472
CASTEP
0.6466605498781915
CDOCKER
0.11494289239725378
CHARMm
0.1755307368620875
COMPASS
0.32439016673521687
COMPASS III
0.022400101243395452
COSMOSim3D
3.163856107824216E-5
COSMObase
0.0010440725155819914
COSMOconf
0.0014870123706773816
COSMOmic
6.327712215648433E-4
COSMOperm
6.960483437213276E-4
COSMOplex
2.2146992754769513E-4
COSMOquick
0.001550289492833866
COSMOtherm
0.07466700414465151
Cantera
3.163856107824216E-5
Catalyst
0.11798019426076502
Classical Simulations
0.8480716297022811
Conformers
0.0032587717910589425
Crystallization
0.09020153763406841
DFTB Plus
0.0051887240168317144
DMol3
0.3703293574208245
DPD
0.01113677349954124
Discover
0.037396779194482234
Equilibria
0.0
Forcite
0.3660581516752618
GULP
0.08668965735438353
Kinetix
1.2655424431296864E-4
LUDI
0.009016989907299017
LibDock
0.04011769544721106
LigandFit
0.02081817318948334
MCSS
0.001740120859303319
MODELER
0.16803239788654412
MesoDyn
0.005884772360553042
Mesocite
0.00658082070427437
Mesoscale
0.02037523333438795
Modules
0.0
Morphology
0.021640775777517638
ONETEP
0.004967254089284019
Polymorph
0.004872338406049293
QMERA
5.694940994083589E-4
QSAR
0.0036384345239978484
Quantum Mechanics
1.0
Reflex
0.06058784446483374
Reflex Plus
0.005220362577909957
Reflex QPA
1.8983136646945296E-4
Semi-empirical
0.010314170911506944
Sorption
0.04192109342867086
Synthia
0.001771759420381561
TURBOMOLE
0.0010757110766602335
VAMP
0.004492675673110387
Visualization
0.4574303160692252
X-Cell
0.005157085455753472
ZDOCK
0.018476919669693424
Year
2003
0.011741026501174102
2004
0.0414849603041485
2005
0.05378508330537851
2006
0.07435983450743598
2007
0.07514256960751425
2008
0.13082858101308287
2009
0.15688247791568824
2010
0.2047411383204741
2011
0.1887509784188751
2012
0.2306832159230683
2013
0.31913228223191326
2014
0.38969026053896905
2015
0.41909873644190987
2016
0.44526445264452646
2017
0.4850721234485072
2018
0.561780163256178
2019
0.6450855417645086
2020
0.6198143799619814
2021
0.5956614111595662
2022
0.8768869506876887
2023
0.8738678295873867
2024
1.0
2025
0.6532483506653248
2026
0.2426478810242648
2027
0.0
Keywords
target
1.0
between
0.18633172857104435
energy
0.12343670154110971
potential
0.12310050832414406
analysis
0.09608402140878405
experimental
0.09572093273446115
visualization
0.07439283505016003
docking
0.06208816330921707
novel
0.056036685403835294
chemical
0.05010623705656115
well
0.046273634383152684
interaction
0.03977838143137624
surface
0.03950942685780372
cell
0.03885048815255104
binding
0.025120357171673706
synthesized
0.020292622576046904
activity
0.017414808638820903
mechanism
0.015518678895134612
higher
0.014025981011807106
adsorption
0.00887550092789328
design
0.0032409026115489095
applied
0.00239369570479546
stability
0.0020575024878298057
promising
5.917000618595519E-4
formation
0.0
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