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Application
Discovery Studio
0.5136712696718206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05396369182039475
Amorphous Cell
0.21509223685368214
Antibody
2.639528404258439E-4
Blends
0.005161744434994281
CASTEP
0.6518462034783119
CDOCKER
0.12930756371528287
CHARMm
0.20092676775082852
COMPASS
0.3437252544212101
COMPASS III
0.03041323283573335
COSMOSim3D
2.9328093380649324E-5
COSMObase
0.0013784203888905183
COSMOconf
0.0020529665366454527
COSMOmic
6.745461477549344E-4
COSMOperm
8.798428014194798E-4
COSMOplex
2.932809338064932E-4
COSMOquick
0.0014664046690324663
COSMOtherm
0.0759890899492624
Cantera
2.9328093380649324E-5
Catalyst
0.13077396838431535
Classical Simulations
0.9132768278734199
Conformers
0.003196762178490776
Crystallization
0.09226618177552277
DFTB Plus
0.005572337742323371
DMol3
0.3655746839897938
DPD
0.0108220664574596
Discover
0.035311024430301784
Equilibria
0.0
Forcite
0.40288001876997975
GULP
0.08361439422823122
Kinetix
1.7596856028389595E-4
LUDI
0.009736927002375575
LibDock
0.0454292166466258
LigandFit
0.022289350969293485
MCSS
0.0018476698829809075
MODELER
0.18332991172243893
MesoDyn
0.005660322022465319
Mesocite
0.006452180543742851
Mesoscale
0.019796463031938293
Modules
0.0
Morphology
0.022348007156054783
ONETEP
0.004809807314426489
Polymorph
0.004927119687949086
QMERA
5.279056808516878E-4
QSAR
0.0035780273924392175
Quantum Mechanics
1.0
Reflex
0.06220488606035721
Reflex Plus
0.004927119687949086
Reflex QPA
1.7596856028389595E-4
Semi-empirical
0.010499457430272459
Sorption
0.045751825673812946
Synthia
0.0019356541631228555
TURBOMOLE
0.0011144675484646743
VAMP
0.0043405578203361
Visualization
0.5311024430301786
X-Cell
0.004985775874710385
ZDOCK
0.021556148634777252
Year
2003
0.009008228670420095
2004
0.03204850584668688
2005
0.04157644001732352
2006
0.05751407535729753
2007
0.0581203984408835
2008
0.10125595495885664
2009
0.12143785188393244
2010
0.15764400173235166
2011
0.1609354699003898
2012
0.21108705067128627
2013
0.2583802511909918
2014
0.30194889562581206
2015
0.3245560848852317
2016
0.34482459939367693
2017
0.37566045907319184
2018
0.4350801212646167
2019
0.5001299263750542
2020
0.48453876136855784
2021
0.5201385881333911
2022
0.7352100476396709
2023
0.8482459939367691
2024
1.0
2025
0.8692074491121697
2026
0.32117799913382417
2027
0.0
Keywords
target
1.0
between
0.18420744693299632
potential
0.1411219546443867
energy
0.1216035947482974
analysis
0.10824030517915233
visualization
0.09296964590793139
experimental
0.09126120433429287
docking
0.08329237754218446
novel
0.06613775187811556
chemical
0.04862037492101383
cell
0.04444288422382925
well
0.04345994523625641
interaction
0.042617426104051115
surface
0.034929439022677804
binding
0.034496477801961196
activity
0.026059584825294295
synthesized
0.02520536403847504
mechanism
0.01937794004072176
higher
0.015212150998151139
promising
0.009513445201151443
stability
0.009185798871960495
design
0.00819115822977369
adsorption
0.007243324206042735
synthesis
0.005371059467808748
formation
0.0
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