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Application
Discovery Studio
0.3557513914656772
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031071428571428573
Amorphous Cell
0.14785714285714285
Antibody
3.5714285714285714E-4
Blends
0.004642857142857143
CASTEP
0.6303571428571428
CDOCKER
0.08785714285714286
CHARMm
0.13714285714285715
COMPASS
0.2525
COMPASS III
0.0075
COSMObase
3.5714285714285714E-4
COSMOconf
0.0010714285714285715
COSMOmic
3.5714285714285714E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0010714285714285715
COSMOtherm
0.06357142857142857
Catalyst
0.09142857142857143
Classical Simulations
0.6903571428571429
Conformers
0.004285714285714286
Crystallization
0.07107142857142858
DFTB Plus
0.004642857142857143
DMol3
0.3846428571428571
DPD
0.012857142857142857
Discover
0.04071428571428572
Forcite
0.25107142857142856
GULP
0.10642857142857143
LUDI
0.009642857142857142
LibDock
0.023214285714285715
LigandFit
0.02142857142857143
MCSS
3.5714285714285714E-4
MODELER
0.15678571428571428
MesoDyn
0.005
Mesocite
0.007142857142857143
Mesoscale
0.02214285714285714
Morphology
0.01607142857142857
ONETEP
0.0064285714285714285
Polymorph
0.005
QMERA
7.142857142857143E-4
QSAR
0.0025
Quantum Mechanics
1.0
Reflex
0.045714285714285714
Reflex Plus
0.0064285714285714285
Semi-empirical
0.009285714285714286
Sorption
0.02857142857142857
Synthia
7.142857142857143E-4
TURBOMOLE
7.142857142857143E-4
VAMP
0.0032142857142857142
Visualization
0.32071428571428573
X-Cell
0.0075
ZDOCK
0.012142857142857143
Year
2003
0.0
2004
0.07047387606318348
2005
0.054678007290400975
2006
0.0899149453219927
2007
0.1166464155528554
2008
0.212636695018226
2009
0.34264884568651277
2010
0.330498177399757
2011
0.38517618469015796
2012
0.13001215066828675
2013
0.060753341433778855
2014
0.4374240583232078
2015
0.6780072904009721
2016
0.370595382746051
2017
0.3219927095990279
2018
1.0
2019
0.35844471445929527
2020
0.6804374240583232
2021
0.3086269744835966
2022
0.5419198055893074
2023
0.7351154313487241
2024
0.22721749696233293
2025
0.06804374240583232
2026
0.02187120291616039
Keywords
target
1.0
between
0.20087655222790357
energy
0.12947406866325786
experimental
0.11121256391526661
potential
0.08601168736303871
analysis
0.07706355003652302
chemical
0.061906501095690285
surface
0.06008035062089116
well
0.05715850986121256
visualization
0.04766252739225712
interaction
0.043462381300219136
novel
0.03889700511322133
cell
0.0295836376917458
docking
0.023739956172388606
binding
0.022644265887509132
formation
0.019722425127830533
higher
0.0147918188458729
applied
0.010591672753834916
mechanism
0.01004382761139518
synthesized
0.009861212563915266
adsorption
0.004930606281957633
temperature
0.004930606281957633
activity
0.003834915997078159
stable
0.002191380569758948
role
0.0
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