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Application
Discovery Studio
0.36589325930969463
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036725356427958655
Amorphous Cell
0.151966992115691
Antibody
3.676620776992524E-4
Blends
0.0051064177458229505
CASTEP
0.6288655582335879
CDOCKER
0.09432574860084154
CHARMm
0.15233465419339026
COMPASS
0.267045222435557
COMPASS III
0.008660484496915723
COSMOSim3D
4.08513419665836E-5
COSMObase
4.902161035990032E-4
COSMOconf
0.0012255402589975081
COSMOmic
6.127701294987541E-4
COSMOperm
4.493647616324196E-4
COSMOplex
2.0425670983291802E-4
COSMOquick
0.0011846889170309244
COSMOtherm
0.06997834878875771
Cantera
0.0
Catalyst
0.11569100044936476
Classical Simulations
0.7246619551452265
Conformers
0.0038400261448588587
Crystallization
0.07794436047224151
DFTB Plus
0.0042893909064912784
DMol3
0.3870664651333796
DPD
0.011520078434576576
Discover
0.0426079496711467
Equilibria
0.0
Forcite
0.27162057273581436
GULP
0.09898280158503207
Kinetix
4.08513419665836E-5
LUDI
0.009600065362147147
LibDock
0.02973977695167286
LigandFit
0.023979737734384575
MCSS
0.0017566077045630948
MODELER
0.16577474570039627
MesoDyn
0.006127701294987541
Mesocite
0.006005147269087789
Mesoscale
0.020793333060991053
Morphology
0.0176886310715307
ONETEP
0.005760039217288288
Polymorph
0.004943012377956616
QMERA
6.536214714653376E-4
QSAR
0.004371093590424446
Quantum Mechanics
1.0
Reflex
0.051064177458229505
Reflex Plus
0.006209403978920707
Reflex QPA
2.451080517995016E-4
Semi-empirical
0.01033538951754565
Sorption
0.03153723599820254
Synthia
0.0017566077045630948
TURBOMOLE
0.0011846889170309244
VAMP
0.0053106744556558685
Visualization
0.31651619755708976
X-Cell
0.006331958004820459
ZDOCK
0.015972874708934187
Year
2002
0.0
2003
0.0234090514999133
2004
0.07733657014045431
2005
0.09935841858852089
2006
0.13750650251430555
2007
0.16264955782902724
2008
0.22958210508063118
2009
0.26738338824345415
2010
0.32946072481359456
2011
0.2937402462285417
2012
0.37922663429859543
2013
0.5210681463499219
2014
0.641928212242067
2015
0.6800762961678516
2016
0.7268943991676782
2017
0.7804751170452575
2018
0.5784636726200798
2019
0.46107161435755156
2020
0.6859719091382
2021
0.3622333969134732
2022
0.9809259580371077
2023
1.0
2024
0.3962198716837177
2025
0.07750997052193515
2026
0.042309693081324776
Keywords
target
1.0
between
0.20741989881956155
energy
0.14080944350758853
experimental
0.1195245341998108
potential
0.08736067124583556
analysis
0.07765392999629828
chemical
0.0677415374491013
well
0.06237403858018344
surface
0.055525850368115824
novel
0.045921934767408384
visualization
0.04010200304363921
interaction
0.03983465635668161
cell
0.03317155431250771
docking
0.023917245917821742
binding
0.017089622835520093
higher
0.01608193147698762
adsorption
0.012873771233496483
synthesized
0.012688685065602764
mechanism
0.011516472668942542
applied
0.011084604943857195
activity
0.008657919631472874
formation
0.006889318471599556
temperature
0.0033109858923209804
stable
8.22605190638753E-4
design
0.0
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