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Application
Discovery Studio
0.6664843429509093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06872788228720432
Amorphous Cell
0.343453157012479
Antibody
0.0
Blends
0.003911342894393742
CASTEP
0.3795865151797355
CDOCKER
0.12497671819705718
CHARMm
0.19556714471968709
COMPASS
0.439374185136897
COMPASS III
0.06165021419258707
COSMObase
3.7250884708511827E-4
COSMOconf
0.0022350530825107095
COSMOmic
5.587632706276774E-4
COSMOperm
0.0011175265412553548
COSMOplex
1.8625442354255913E-4
COSMOquick
9.312721177127957E-4
COSMOtherm
0.05252374743900168
Catalyst
0.06332650400447011
Classical Simulations
1.0
Conformers
0.001490035388340473
Crystallization
0.05829763456882101
DFTB Plus
0.005401378282734215
DMol3
0.207859936673496
DPD
0.0035388340473086234
Discover
0.008195194635872602
Forcite
0.581300055876327
GULP
0.030731979884522257
LUDI
0.0033525796237660645
LibDock
0.04898491339169305
LigandFit
0.005773887129819333
MCSS
0.0011175265412553548
MODELER
0.16334512944682436
MesoDyn
0.0011175265412553548
Mesocite
0.006146395976904451
Mesoscale
0.009685230024213076
Modules
0.0
Morphology
0.019184205624883592
ONETEP
0.0020487986589681506
Polymorph
0.0011175265412553548
QMERA
5.587632706276774E-4
QSAR
0.001303780964797914
Quantum Mechanics
0.5725460979698268
Reflex
0.038182156826224625
Reflex Plus
1.8625442354255913E-4
Reflex QPA
0.0
Semi-empirical
0.0076364313652449245
Sorption
0.05345501955671447
Synthia
9.312721177127957E-4
TURBOMOLE
3.7250884708511827E-4
VAMP
0.001303780964797914
Visualization
0.5785062395231887
X-Cell
3.7250884708511827E-4
ZDOCK
0.03222201527286273
Year
2018
0.04602255409935995
2019
0.08777811642791832
2020
0.15818348064614446
2021
0.20237732398658945
2022
0.3754952758305395
2023
0.7805547089302042
2024
1.0
2025
0.9612922889362999
2026
0.35842730874733314
2027
0.0
Keywords
between
1.0
target
0.9526395442001246
interaction
0.20706845900471824
potential
0.1774236624232173
analysis
0.16976764889165852
docking
0.1572153476364284
energy
0.12365352087599038
visualization
0.11706578830232352
cell
0.08261372741030891
binding
0.07442357339980415
mechanism
0.06926021543665985
experimental
0.06480904477877682
novel
0.043710495860411286
performance
0.037122763286744416
stability
0.025994836642036855
surface
0.024303391792041308
higher
0.01335351197364907
chemical
0.010059645686815633
amorphous
0.00970355203418499
adsorption
0.006320662334193893
protein
0.006320662334193893
well
0.00578652185524793
activity
0.005341404789459628
strong
0.004629217484198344
effective
0.0
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