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Application
Discovery Studio
0.46678345236491037
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04822090437361008
Amorphous Cell
0.19180874722016308
Antibody
1.8532246108228317E-4
Blends
0.004633061527057079
CASTEP
0.6381764269829503
CDOCKER
0.11545589325426242
CHARMm
0.1840252038547072
COMPASS
0.3121200889547813
COMPASS III
0.02468495181616012
COSMOSim3D
3.7064492216456636E-5
COSMObase
0.001223128243143069
COSMOconf
0.0017420311341734618
COSMOmic
6.671608598962194E-4
COSMOperm
7.042253521126761E-4
COSMOplex
2.2238695329873981E-4
COSMOquick
0.001519644180874722
COSMOtherm
0.07420311341734619
Cantera
0.0
Catalyst
0.12946627131208302
Classical Simulations
0.846997776130467
Conformers
0.003446997776130467
Crystallization
0.08595255744996294
DFTB Plus
0.004225352112676056
DMol3
0.3783914010378058
DPD
0.0103409933283914
Discover
0.038510007412898443
Equilibria
0.0
Forcite
0.3541141586360267
GULP
0.09336545589325426
Kinetix
1.8532246108228317E-4
LUDI
0.010155670867309117
LibDock
0.04058561897702002
LigandFit
0.022757598220904375
MCSS
0.0018161601186063752
MODELER
0.18013343217197925
MesoDyn
0.005967383246849518
Mesocite
0.006375092661230541
Mesoscale
0.019755374351371386
Modules
0.0
Morphology
0.02005189028910304
ONETEP
0.005337286879169755
Polymorph
0.005003706449221645
QMERA
7.042253521126761E-4
QSAR
0.00396590066716086
Quantum Mechanics
1.0
Reflex
0.05744996293550778
Reflex Plus
0.005300222386953299
Reflex QPA
2.2238695329873981E-4
Semi-empirical
0.009933283914010379
Sorption
0.040326167531504815
Synthia
0.0017420311341734618
TURBOMOLE
0.0010748702742772423
VAMP
0.004929577464788733
Visualization
0.45303928836174945
X-Cell
0.005744996293550779
ZDOCK
0.020200148257968866
Year
2002
0.0
2003
0.016140253235007652
2004
0.06330875191317657
2005
0.07958814526227911
2006
0.11005983024906081
2007
0.13023514679282036
2008
0.1839432308334493
2009
0.21427577570613607
2010
0.2658967580353416
2011
0.24321691943787394
2012
0.3041602894114373
2013
0.41588980102963685
2014
0.5144010018088215
2015
0.47711145123139
2016
0.4192291637679143
2017
0.4650062613051343
2018
0.5096702379295951
2019
0.5703353276749686
2020
0.5102267983859746
2021
0.42006400445248365
2022
0.976485320717963
2023
1.0
2024
0.8700431334353694
2025
0.7919855294281342
2026
0.37025184360651175
2027
0.0019479615973285098
Keywords
target
1.0
between
0.19839769108280256
energy
0.1329451963906582
potential
0.1297107218683652
experimental
0.10408373142250531
analysis
0.10255772292993631
visualization
0.07907046178343949
docking
0.0671941348195329
novel
0.059232351380042465
chemical
0.055002653927813165
well
0.051469612526539275
interaction
0.04415472399150743
cell
0.04324243630573248
surface
0.042744824840764334
binding
0.030072319532908703
activity
0.01955613057324841
synthesized
0.01862725583864119
mechanism
0.016421178343949044
higher
0.014264861995753716
adsorption
0.009305334394904458
design
0.005191746284501061
stability
0.00489317940552017
formation
0.0025544055201698512
applied
0.0012274416135881103
promising
0.0
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