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Application
Discovery Studio
0.47578414767489224
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04867679880965033
Amorphous Cell
0.19251071668969427
Antibody
2.8341658695575157E-4
Blends
0.004818081978247777
CASTEP
0.6438870584900981
CDOCKER
0.11882240408119885
CHARMm
0.189393134233181
COMPASS
0.3191979310589152
COMPASS III
0.02288588939667694
COSMOSim3D
3.5427073369468946E-5
COSMObase
0.0010628122010840685
COSMOconf
0.0018067807418429163
COSMOmic
6.731143940199101E-4
COSMOperm
7.439685407588479E-4
COSMOplex
2.8341658695575157E-4
COSMOquick
0.0016296453749955716
COSMOtherm
0.07535338505686046
Cantera
0.0
Catalyst
0.13380805611648422
Classical Simulations
0.8538987494243101
Conformers
0.00336557197009955
Crystallization
0.08725688170900202
DFTB Plus
0.004818081978247777
DMol3
0.37265738477344384
DPD
0.010876111524426968
Discover
0.03797782265207071
Equilibria
0.0
Forcite
0.3583448471321784
GULP
0.08885110001062813
Kinetix
1.4170829347787578E-4
LUDI
0.010592694937471215
LibDock
0.04127254047543132
LigandFit
0.024515534771672513
MCSS
0.0019130619619513233
MODELER
0.18400821908102172
MesoDyn
0.0063060190597654725
Mesocite
0.006164310766287597
Mesoscale
0.020405994260814114
Modules
0.0
Morphology
0.02090197328798668
ONETEP
0.005526623445637156
Polymorph
0.0049952173450951215
QMERA
6.731143940199101E-4
QSAR
0.003861550997272115
Quantum Mechanics
1.0
Reflex
0.058029546179190136
Reflex Plus
0.005278633932050874
Reflex QPA
2.125624402168137E-4
Semi-empirical
0.010273851277145994
Sorption
0.040280582421086196
Synthia
0.0017004995217345096
TURBOMOLE
0.0010982392744535374
VAMP
0.00471180075813937
Visualization
0.46030396428951004
X-Cell
0.005455769298898218
ZDOCK
0.019980869380380486
Year
2002
0.0
2003
0.01327546591779423
2004
0.04991064590247638
2005
0.0630584631095226
2006
0.08641817717641052
2007
0.08731171815164666
2008
0.15088077610416134
2009
0.18062292570845034
2010
0.23525657390860352
2011
0.24036252233852437
2012
0.3118458003574164
2013
0.38358437579780447
2014
0.44651519019657904
2015
0.4798315037018126
2016
0.5095736533061016
2017
0.4947664028593311
2018
0.4543017615522083
2019
0.5257850395711003
2020
0.6230533571610927
2021
0.5879499617053868
2022
0.8761807505744192
2023
1.0
2024
0.7840183814143478
2025
0.7422772529997447
2026
0.285677814654072
2027
0.0017870819504723003
Keywords
target
1.0
between
0.1866097078129884
potential
0.12172722266049447
energy
0.1206108688209815
analysis
0.0952324248693866
experimental
0.09505380825506453
visualization
0.0743193962758436
docking
0.06412336454162511
novel
0.05752943452956849
chemical
0.05048896298170668
well
0.047199440334608454
interaction
0.038640727565009005
cell
0.038357917925665716
surface
0.038000684697021565
binding
0.02789396126996413
activity
0.019632942857568135
synthesized
0.01909709301460191
mechanism
0.015107988628075554
higher
0.012428739413244422
adsorption
0.007085125701442329
design
0.005001265201018115
stability
0.001116353839512972
applied
0.001101469121652799
formation
3.125790750636322E-4
synthesis
0.0
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