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Application
Discovery Studio
0.22026061370323666
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07643312101910828
Amorphous Cell
0.19520419632821281
Blends
0.003746721618583739
CASTEP
0.529037092544024
CDOCKER
0.05919820157362308
CHARMm
0.08505058074185089
COMPASS
0.3521918321468715
COMPASS III
0.030348445110528286
COSMObase
0.0018733608092918695
COSMOconf
0.0014986886474334957
COSMOmic
0.0011240164855751218
COSMOperm
0.0
COSMOquick
0.0014986886474334957
COSMOtherm
0.10565754964406145
Catalyst
0.07605844885724991
Classical Simulations
0.8711127763207194
Conformers
0.0029973772948669914
Crystallization
0.1363806669164481
DFTB Plus
0.006369426751592357
DMol3
0.48520044960659425
DPD
0.01049082053203447
Discover
0.02285500187336081
Forcite
0.49381790932933683
GULP
0.04870738104158861
Kinetix
0.0
LUDI
0.007868115399025852
LibDock
0.02098164106406894
LigandFit
0.009366804046459348
MCSS
0.0014986886474334957
MODELER
0.10715623829149494
MesoDyn
0.0033720494567253652
Mesocite
0.008617459722742601
Mesoscale
0.01910828025477707
Morphology
0.020232296740352193
ONETEP
0.007118771075309105
Polymorph
0.007118771075309105
QMERA
3.746721618583739E-4
QSAR
0.0014986886474334957
Quantum Mechanics
1.0
Reflex
0.10715623829149494
Reflex Plus
0.003746721618583739
Semi-empirical
0.010116148370176097
Sorption
0.07568377669539153
Synthia
7.493443237167478E-4
TURBOMOLE
0.0011240164855751218
VAMP
0.0026227051330086175
Visualization
0.34844511052828775
X-Cell
0.0033720494567253652
ZDOCK
0.010865492693892843
Year
2003
8.673026886383347E-4
2004
0.0
2005
0.010407632263660017
2006
0.020815264527320035
2007
0.015611448395490026
2008
0.033824804856895055
2009
0.04163052905464007
2010
0.05290546400693842
2011
0.032090199479618386
2012
0.05117085862966175
2013
0.08326105810928014
2014
0.11361665221162186
2015
0.16392020815264527
2016
0.1673894189071986
2017
0.22289679098005205
2018
0.30008673026886384
2019
0.3599306157849089
2020
0.35039028620988727
2021
0.24544666088464875
2022
0.6530789245446661
2023
0.766695576756288
2024
0.971379011274935
2025
1.0
2026
0.07372072853425846
Keywords
efficient
1.0
target
0.9605033205173017
energy
0.1929395316322964
between
0.1494232785739252
potential
0.11674239776301992
performance
0.07811953862285914
novel
0.0718280321565886
promising
0.049108703250611674
adsorption
0.046662006291506464
experimental
0.04159384830478854
surface
0.03949667948269836
efficiency
0.03670045438657812
effective
0.033554701153442855
analysis
0.031108004194337645
chemical
0.029010835372247464
design
0.027088430618664804
development
0.02551555400209717
well
0.02376791331702202
strategy
0.020272631946871723
synthesized
0.0129325410695561
higher
0.010311080041943376
applied
0.002446696959105208
visualization
0.002271932890597693
activity
6.990562740300594E-4
stability
0.0
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