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Application
Discovery Studio
0.2950659501709819
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04309987567343556
Amorphous Cell
0.22710319104848736
Antibody
0.0
Blends
0.0074595938665561546
CASTEP
0.6054703688354746
CDOCKER
0.08039784500621633
CHARMm
0.15292167426440115
COMPASS
0.33982594280978035
COMPASS III
0.009531703273932863
COSMObase
0.0
COSMOconf
0.0012432656444260257
COSMOmic
4.144218814753419E-4
COSMOperm
4.144218814753419E-4
COSMOquick
0.0
COSMOtherm
0.08081226688769166
Catalyst
0.09241607956900125
Classical Simulations
0.8590965602983838
Conformers
0.002900953170327393
Crystallization
0.07832573559883962
DFTB Plus
8.288437629506838E-4
DMol3
0.4065478657273104
DPD
0.01077496891835889
Discover
0.052217157065893076
Forcite
0.369664318276005
GULP
0.079983423124741
LUDI
0.007045171985080812
LibDock
0.02652300041442188
LigandFit
0.0256941566514712
MCSS
0.0
MODELER
0.16535433070866143
MesoDyn
0.010360547036883548
Mesocite
0.005801906340654786
Mesoscale
0.024450891007045172
Morphology
0.018648984666390384
ONETEP
0.004144218814753419
Polymorph
0.005801906340654786
QMERA
0.0
QSAR
0.0012432656444260257
Quantum Mechanics
1.0
Reflex
0.04973062577704103
Reflex Plus
0.0045586406962287605
Semi-empirical
0.008288437629506838
Sorption
0.0534604227103191
Synthia
0.002900953170327393
TURBOMOLE
0.0016576875259013675
VAMP
0.00663075010360547
Visualization
0.29050973891421467
X-Cell
0.003315375051802735
ZDOCK
0.018648984666390384
Year
2003
0.0
2004
0.0379746835443038
2005
0.06329113924050633
2006
0.07468354430379746
2007
0.09113924050632911
2008
0.12151898734177215
2009
0.16455696202531644
2010
0.21518987341772153
2011
0.2
2012
0.30253164556962026
2013
0.41265822784810124
2014
0.5392405063291139
2015
0.5367088607594936
2016
0.569620253164557
2017
0.30759493670886073
2018
0.3392405063291139
2019
0.3569620253164557
2020
0.4139240506329114
2021
0.2569620253164557
2022
1.0
2023
0.959493670886076
2024
0.17974683544303796
2025
0.05569620253164557
2026
0.04177215189873418
Keywords
higher
1.0
target
0.9526112185686654
between
0.22030947775628626
energy
0.18800773694390716
experimental
0.10386847195357833
lower
0.06537717601547388
surface
0.059961315280464215
analysis
0.0586073500967118
potential
0.055899419729206964
well
0.03539651837524178
temperature
0.035203094777562866
cell
0.033655705996131526
chemical
0.031141199226305608
interaction
0.029013539651837523
adsorption
0.018762088974854933
activity
0.014119922630560928
increase
0.01276595744680851
stability
0.005609284332688588
stable
0.005609284332688588
synthesized
0.0046421663442940036
novel
0.00425531914893617
formation
0.0013539651837524177
mechanism
0.0011605415860735009
applied
1.9342359767891682E-4
binding
0.0
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