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Application
Discovery Studio
0.9550681913894198
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06900432120993878
Amorphous Cell
0.25544652502700754
Antibody
3.6010082823190496E-4
Blends
0.003555995678790061
CASTEP
0.4631796903132877
CDOCKER
0.19067338854879365
CHARMm
0.2788980914656104
COMPASS
0.3739196975153043
COMPASS III
0.049243788260712996
COSMObase
0.001935541951746489
COSMOconf
0.0025207057976233344
COSMOmic
3.150882247029168E-4
COSMOperm
0.0013503781058696435
COSMOplex
4.951386388188693E-4
COSMOquick
0.0017104789341015484
COSMOtherm
0.06841915736406194
Cantera
4.501260352898812E-5
Catalyst
0.17014764133957508
Classical Simulations
1.0
Conformers
0.0017554915376305365
Crystallization
0.0784119553474973
DFTB Plus
0.006076701476413396
DMol3
0.2231274756931941
DPD
0.004861361181130717
Discover
0.009452646741087504
Forcite
0.49441843716240547
GULP
0.03443464169967591
Kinetix
1.3503781058696435E-4
LUDI
0.009992797983435362
LibDock
0.06958948505581562
LigandFit
0.021651062297443284
MCSS
0.002250630176449406
MODELER
0.25054015124234785
MesoDyn
0.002655743608210299
Mesocite
0.006076701476413396
Mesoscale
0.011298163485776017
Modules
0.0
Morphology
0.0193104069139359
ONETEP
0.002250630176449406
Polymorph
0.002295642779978394
QMERA
5.401512423478574E-4
QSAR
0.0020705797623334532
Quantum Mechanics
0.6720831832913216
Reflex
0.056760893050054016
Reflex Plus
0.001530428519985596
Reflex QPA
0.0
Semi-empirical
0.009722722362261434
Sorption
0.049828952106589844
Synthia
0.0012153402952826793
TURBOMOLE
7.202016564638099E-4
VAMP
0.0030158444364422037
Visualization
0.784029528267915
X-Cell
0.0012603528988116672
ZDOCK
0.032138998919697515
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.06937294286437674
2016
0.12296396320364587
2017
0.142374883956452
2018
0.1649928263988522
2019
0.18685121107266436
2020
0.2699805890792472
2021
0.5473035699215124
2022
0.7359270824542156
2023
0.8457253776690016
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.2016713708561625
visualization
0.17025476414485213
docking
0.16734001143763721
between
0.15726751157599572
analysis
0.140978102459092
novel
0.09351190805615511
energy
0.08011880384452193
binding
0.05986311730957256
activity
0.05272381795709041
cell
0.050731455347095396
interaction
0.040234656040732744
experimental
0.03862969727157009
synthesized
0.02555020569299168
promising
0.022764587599387532
mechanism
0.02012655192133857
protein
0.017156455808290443
chemical
0.012507609718302065
well
0.009721991624697918
synthesis
0.00846754109247883
design
0.007416016381648126
development
0.006770343313594185
stability
0.005977087829985057
performance
7.93255483609128E-4
effective
0.0
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