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Application
Discovery Studio
0.38248806947861397
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03894594971417949
Amorphous Cell
0.1542036529255937
Antibody
1.8589952130873262E-4
Blends
0.00455453827206395
CASTEP
0.6336385183808152
CDOCKER
0.09782962308872055
CHARMm
0.15964121392387415
COMPASS
0.27331877120416415
COMPASS III
0.009294976065436632
COSMOSim3D
4.6474880327183155E-5
COSMObase
5.576985639261979E-4
COSMOconf
0.001161872008179579
COSMOmic
6.506483245805642E-4
COSMOperm
6.971232049077474E-4
COSMOplex
1.8589952130873262E-4
COSMOquick
0.001161872008179579
COSMOtherm
0.06971232049077473
Catalyst
0.12483152855881396
Classical Simulations
0.7420179393038063
Conformers
0.003485616024538737
Crystallization
0.0775665752660687
DFTB Plus
0.003578565785193103
DMol3
0.3827671143746805
DPD
0.011107496398196774
Discover
0.042013291815773575
Equilibria
0.0
Forcite
0.28015057861226006
GULP
0.09834084677231957
Kinetix
4.6474880327183155E-5
LUDI
0.011014546637542408
LibDock
0.03030162197332342
LigandFit
0.0262118325045313
MCSS
0.0019054700934145095
MODELER
0.16954036343356416
MesoDyn
0.006645907886787192
Mesocite
0.005855834921225078
Mesoscale
0.020541897104614956
Morphology
0.017474555003020868
ONETEP
0.005484035878607613
Polymorph
0.005484035878607613
QMERA
5.112236835990147E-4
QSAR
0.004182739229446484
Quantum Mechanics
1.0
Reflex
0.05088999395826556
Reflex Plus
0.00529813635729888
Reflex QPA
2.7884928196309893E-4
Semi-empirical
0.009062601663800716
Sorption
0.03327601431426314
Synthia
0.0015336710507970442
TURBOMOLE
0.0011153971278523957
VAMP
0.004879862434354232
Visualization
0.3294604266394014
X-Cell
0.006041734442533811
ZDOCK
0.016730956917785936
Year
2002
0.0
2003
0.019798210546354465
2004
0.0744336569579288
2005
0.09404150009518371
2006
0.12887873596040358
2007
0.1302113078241005
2008
0.22501427755568246
2009
0.26936988387588046
2010
0.3409480296973158
2011
0.3106796116504854
2012
0.3946316390633923
2013
0.5442604226156482
2014
0.6653340948029697
2015
0.618694079573577
2016
0.5474966685703407
2017
0.6143156291642871
2018
0.6761850371216448
2019
0.4755377879307063
2020
0.5655815724347991
2021
0.5027603274319437
2022
1.0
2023
0.9341328764515515
2024
0.4157624214734437
2025
0.14125261755187513
2026
0.05177993527508091
2027
7.614696363982486E-4
Keywords
target
1.0
between
0.19369457698760267
energy
0.1319040460160795
experimental
0.11192452665751575
potential
0.08791424276096477
analysis
0.0761269799769048
chemical
0.06375144344946293
well
0.05943743599799551
surface
0.05174630150118744
novel
0.04697474780486742
visualization
0.04111379828746977
interaction
0.03754057999433514
cell
0.03268187463232891
docking
0.025644377628167417
binding
0.017343181471555873
higher
0.015251541495086824
synthesized
0.014009630259058325
adsorption
0.013138113602196222
applied
0.012963810270823802
mechanism
0.01037104821665904
activity
0.00993528988822799
formation
0.0054469791053881516
design
0.0020916399764690503
temperature
0.00200448831078284
stable
0.0
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