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Application
Discovery Studio
0.39174674957603167
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032870470817964854
Amorphous Cell
0.1403775222390974
Antibody
2.1696680407897592E-4
Blends
0.004013885875461054
CASTEP
0.6226947277066609
CDOCKER
0.09980472987632892
CHARMm
0.17227164243870688
COMPASS
0.24896940768062487
COMPASS III
0.007268387936645694
COSMOSim3D
1.0848340203948796E-4
COSMObase
6.509004122369278E-4
COSMOconf
5.424170101974398E-4
COSMOmic
4.3393360815795185E-4
COSMOperm
1.0848340203948796E-4
COSMOquick
7.593838142764157E-4
COSMOtherm
0.06476459101757431
Catalyst
0.1333261011065307
Classical Simulations
0.7155565198524626
Conformers
0.003579952267303103
Crystallization
0.06953786070731179
DFTB Plus
0.003579952267303103
DMol3
0.3931438489911044
DPD
0.011499240616185723
Discover
0.04480364504230853
Forcite
0.24473855500108482
GULP
0.10371013234975049
Kinetix
0.0
LUDI
0.012150141028422651
LibDock
0.029507485354740726
LigandFit
0.029615968756780214
MCSS
0.0013018008244738556
MODELER
0.1766109785202864
MesoDyn
0.006725970926448254
Mesocite
0.005098719895855934
Mesoscale
0.020611846387502714
Morphology
0.015296159687567801
ONETEP
0.00477326968973747
Polymorph
0.004339336081579518
QMERA
2.1696680407897592E-4
QSAR
0.004013885875461054
Quantum Mechanics
1.0
Reflex
0.047190279887177264
Reflex Plus
0.004990236493816446
Reflex QPA
0.0
Semi-empirical
0.00954653937947494
Sorption
0.02820568453026687
Synthia
0.0017357344326318074
TURBOMOLE
8.678672163159037E-4
VAMP
0.0054241701019743975
Visualization
0.3089607290084617
X-Cell
0.0058581037101323495
ZDOCK
0.01540464308960729
Year
2003
0.0
2004
0.07326258130777132
2005
0.08832591578226635
2006
0.1266689489900719
2007
0.13796644984594317
2008
0.23348168435467306
2009
0.2721670660732626
2010
0.3467990414241698
2011
0.32728517630948306
2012
0.36323176994180073
2013
0.500171174255392
2014
0.655255049640534
2015
0.4255391989044848
2016
0.343033207805546
2017
0.3269428277986991
2018
0.4659363231769942
2019
0.14755220814789455
2020
0.41116056145155766
2021
0.2721670660732626
2022
1.0
2023
0.4720985963711058
2024
0.18966107497432386
2025
0.08216364258815474
2026
0.03526189661074974
Keywords
target
1.0
between
0.19966894268570246
energy
0.1297848127457066
experimental
0.11669770328988206
potential
0.08172977446720464
analysis
0.07221187668115042
chemical
0.06584936892199462
well
0.06165942478791641
surface
0.05446927374301676
novel
0.04422718808193669
interaction
0.04174425822470515
visualization
0.03750258638526795
cell
0.028398510242085662
docking
0.024777570866956342
binding
0.02250155183116077
applied
0.01738050900062073
higher
0.012725015518311608
adsorption
0.012673287812952617
synthesized
0.01132836747361887
activity
0.010707635009310988
mechanism
0.009724808607490172
formation
0.008379888268156424
stable
0.0021208359197186014
temperature
0.0016552865714876887
design
0.0
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