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Application
Discovery Studio
0.47892506960416414
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0469155520063885
Amorphous Cell
0.1917348772210022
Antibody
2.395687762028349E-4
Blends
0.004631663006588142
CASTEP
0.6358953883010581
CDOCKER
0.118506687961669
CHARMm
0.1910161708923937
COMPASS
0.310481133958874
COMPASS III
0.026073068476741866
COSMOSim3D
3.992812936713915E-5
COSMObase
0.0012777001397484527
COSMOconf
0.001836693950888401
COSMOmic
5.19065681772809E-4
COSMOperm
7.586344579756438E-4
COSMOplex
2.395687762028349E-4
COSMOquick
0.0011179876222798962
COSMOtherm
0.07282890796566181
Cantera
0.0
Catalyst
0.12733080455180676
Classical Simulations
0.8484727490517069
Conformers
0.0027949690556997404
Crystallization
0.08560590936314634
DFTB Plus
0.0052305849470952286
DMol3
0.38079456977440607
DPD
0.010461169894190457
Discover
0.03781193851068077
Forcite
0.3535635855460172
GULP
0.09163505689758435
Kinetix
1.1978438810141745E-4
LUDI
0.009662607306847674
LibDock
0.03960870433220204
LigandFit
0.022759033739269314
MCSS
0.0016769814334198442
MODELER
0.18434817328808145
MesoDyn
0.005789578758235177
Mesocite
0.0060291475344380115
Mesoscale
0.01924535835496107
Morphology
0.020363345977240967
ONETEP
0.004751447394689559
Polymorph
0.004511878618486724
QMERA
5.589938111399481E-4
QSAR
0.0035935316430425234
Quantum Mechanics
1.0
Reflex
0.057576362547414654
Reflex Plus
0.005510081852665202
Reflex QPA
7.98562587342783E-5
Semi-empirical
0.010740666799760431
Sorption
0.04072669195448193
Synthia
0.002076262727091236
TURBOMOLE
0.001078059492912757
VAMP
0.004831303653423837
Visualization
0.46236773807147136
X-Cell
0.005510081852665202
ZDOCK
0.020962267917748054
Year
2002
0.0
2003
0.018931426167437947
2004
0.06254382274575795
2005
0.08035338662179217
2006
0.11120459963539475
2007
0.1313981208806619
2008
0.18566820922731736
2009
0.216238956668069
2010
0.26644229420838594
2011
0.23727387463188893
2012
0.30654887112606927
2013
0.3256205300799327
2014
0.35829476931706633
2015
0.40429112326461925
2016
0.41859486748001684
2017
0.4365446641424765
2018
0.4495863132800449
2019
0.4560370214556163
2020
0.5497125227878278
2021
0.47216379189454494
2022
1.0
2023
0.7474407516477353
2024
0.9046417052306829
2025
0.8280746038423783
2026
0.36853176272612537
2027
0.0016827934371055953
Keywords
target
1.0
between
0.1969127779657094
energy
0.13475884416116224
potential
0.13358377695087864
analysis
0.10662844730891805
experimental
0.1031032456780672
visualization
0.0818452116011181
docking
0.07093132978439297
novel
0.06192248117221856
chemical
0.055886908683034524
well
0.04762583011376787
interaction
0.042124379083803655
surface
0.042106575035163
cell
0.04121637260312995
binding
0.033845496465896345
activity
0.02189897982801289
synthesized
0.019246176580554417
mechanism
0.016183880214360746
higher
0.014029590328840779
adsorption
0.007228443748108319
stability
0.005412430786760909
design
0.0035430056794915166
formation
0.0011394591130022968
promising
1.246283404846262E-4
applied
0.0
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