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Application
Discovery Studio
0.8424538632054055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06733254994124559
Amorphous Cell
0.24339992166079122
Antibody
3.5252643948296123E-4
Blends
0.004347826086956522
CASTEP
0.5151194672933803
CDOCKER
0.1782216999608304
CHARMm
0.27673325499412454
COMPASS
0.37504896200548377
COMPASS III
0.03971797884841363
COSMObase
0.0016842929886408148
COSMOconf
0.0023501762632197414
COSMOmic
5.09204857030944E-4
COSMOperm
0.001253427340383862
COSMOplex
4.308656482569526E-4
COSMOquick
0.0018801410105757932
COSMOtherm
0.07011359185272228
Cantera
3.916960438699569E-5
Catalyst
0.17763415589502546
Classical Simulations
1.0
Conformers
0.0019976498237367804
Crystallization
0.08875832354093224
DFTB Plus
0.006227967097532315
DMol3
0.2526047786917352
DPD
0.006502154328241284
Discover
0.015942028985507246
Forcite
0.4791226008617313
GULP
0.04101057579318449
Kinetix
1.9584802193497845E-4
LUDI
0.011985898942420681
LibDock
0.06337641989815902
LigandFit
0.02925969447708578
MCSS
0.0026243634939287115
MODELER
0.2518213866039953
MesoDyn
0.0030943987465726595
Mesocite
0.006384645515080297
Mesoscale
0.013121817469643556
Modules
0.0
Morphology
0.02307089698394046
ONETEP
0.00282021151586369
Polymorph
0.002898550724637681
QMERA
5.483744614179397E-4
QSAR
0.0024676850763807284
Quantum Mechanics
0.7521739130434782
Reflex
0.06255385820603213
Reflex Plus
0.0025851938895417154
Reflex QPA
0.0
Semi-empirical
0.01026243634939287
Sorption
0.05017626321974148
Synthia
0.0016059537798668233
TURBOMOLE
0.001018409714061888
VAMP
0.0033685859772816296
Visualization
0.7071288679984332
X-Cell
0.0018018018018018018
ZDOCK
0.029886408147277714
Year
2010
0.009006668398718281
2011
0.04875725296613839
2012
0.0686758465402269
2013
0.07889495106954188
2014
0.09231835108686239
2015
0.11249675240322161
2016
0.12245604919026587
2017
0.1849831124967524
2018
0.2998181345804105
2019
0.34840218238503506
2020
0.5705378020265004
2021
0.6631159608556335
2022
0.7365549493374902
2023
0.8480990733523859
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.17343309211333252
between
0.1584386115540292
visualization
0.13703544707469642
docking
0.1351036428308598
analysis
0.12251625168649577
novel
0.08570464859560897
energy
0.0831442413835398
binding
0.05153011161535631
experimental
0.0488777137250092
activity
0.0453667361707347
cell
0.043434931926898075
interaction
0.038590089537593526
synthesized
0.024484852201643568
chemical
0.01941003311664418
well
0.01790751870477125
mechanism
0.017294247516251686
promising
0.016910953023426958
protein
0.009950325033729916
design
0.008555133079847909
synthesis
0.007098614007113946
surface
0.002928369925180915
development
0.0021004538206795043
stability
0.0013798601741690176
higher
0.0
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