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Application
Discovery Studio
0.969851198570263
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06778220451527224
Amorphous Cell
0.2550332005312085
Antibody
4.249667994687915E-4
Blends
0.003346613545816733
CASTEP
0.44828685258964146
CDOCKER
0.18374501992031872
CHARMm
0.28196547144754314
COMPASS
0.3667463479415671
COMPASS III
0.05423638778220451
COSMObase
0.0020717131474103584
COSMOconf
0.0027622841965471447
COSMOmic
3.1872509960159364E-4
COSMOperm
0.0012217795484727755
COSMOplex
4.7808764940239046E-4
COSMOquick
0.001646746347941567
COSMOtherm
0.06576361221779549
Cantera
5.312084993359894E-5
Catalyst
0.16626826029216468
Classical Simulations
1.0
Conformers
0.0015936254980079682
Crystallization
0.07851261620185923
DFTB Plus
0.005949535192563081
DMol3
0.2147144754316069
DPD
0.004568393094289509
Discover
0.009243027888446215
Forcite
0.49652058432934926
GULP
0.03250996015936255
Kinetix
1.5936254980079682E-4
LUDI
0.010889774236387782
LibDock
0.06815405046480744
LigandFit
0.023373173970783534
MCSS
0.002549800796812749
MODELER
0.24456839309428952
MesoDyn
0.00249667994687915
Mesocite
0.005524568393094289
Mesoscale
0.010358565737051793
Modules
0.0
Morphology
0.019707835325365207
ONETEP
0.0021248339973439574
Polymorph
0.0022841965471447545
QMERA
4.7808764940239046E-4
QSAR
0.001699867197875166
Quantum Mechanics
0.6496148738379814
Reflex
0.05636122177954847
Reflex Plus
0.001646746347941567
Semi-empirical
0.009349269588313412
Sorption
0.050358565737051796
Synthia
0.0013811420982735724
TURBOMOLE
6.905710491367862E-4
VAMP
0.0028154050464807437
Visualization
0.7893227091633466
X-Cell
0.0013811420982735724
ZDOCK
0.03203187250996016
Year
2010
0.004044402375010757
2011
0.025901385422941226
2012
0.037346183633078046
2013
0.04302555718096549
2014
0.046897857327252386
2015
0.05937526890973238
2016
0.061612597883142585
2017
0.07202478272093624
2018
0.08364168315979692
2019
0.09577489028482919
2020
0.25092504947939076
2021
0.4057310042165046
2022
0.5222442130625592
2023
0.6174167455468549
2024
1.0
2025
0.9833921349281474
2026
0.3658032871525686
2027
0.0
Keywords
target
1.0
potential
0.21290050590219226
docking
0.17389278423715274
visualization
0.17384840685186828
between
0.1543001686340641
analysis
0.14835359900594658
novel
0.09226058400639034
energy
0.07819295287121683
binding
0.062239282861453804
activity
0.050235200142007636
cell
0.048326972574775896
interaction
0.03632288985532972
experimental
0.03476968137037366
promising
0.024740392296085916
synthesized
0.022654655187716338
protein
0.015487707464276204
mechanism
0.015354575308422828
chemical
0.008209816277624923
stability
0.008098872814413774
synthesis
0.0065678530220999376
development
0.006434720866246561
well
0.004681814147510429
design
0.0037720777491790183
performance
0.001109434632111476
effective
0.0
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