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Application
Discovery Studio
0.20256132756132755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07526178010471204
Amorphous Cell
0.37892670157068065
Antibody
0.0
Blends
6.544502617801048E-4
CASTEP
0.6145287958115183
CDOCKER
0.04319371727748691
CHARMm
0.08573298429319372
COMPASS
0.45320680628272253
COMPASS III
0.11223821989528796
COSMObase
0.0022905759162303663
COSMOconf
0.002617801047120419
COSMOperm
9.81675392670157E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.05202879581151833
Cantera
0.0
Catalyst
0.031086387434554975
Classical Simulations
1.0
Conformers
3.272251308900524E-4
Crystallization
0.08376963350785341
DFTB Plus
0.008180628272251309
DMol3
0.2837041884816754
DPD
0.0013089005235602095
Discover
0.007526178010471204
Forcite
0.6537958115183246
GULP
0.03795811518324607
LUDI
0.0022905759162303663
LibDock
0.013089005235602094
LigandFit
0.0016361256544502618
MCSS
0.0
MODELER
0.051047120418848166
MesoDyn
6.544502617801048E-4
Mesocite
0.0022905759162303663
Mesoscale
0.004581151832460733
Morphology
0.021596858638743454
ONETEP
0.0016361256544502618
Polymorph
0.004908376963350785
QMERA
0.0
QSAR
3.272251308900524E-4
Quantum Mechanics
0.8785994764397905
Reflex
0.05791884816753927
Semi-empirical
0.010143979057591623
Sorption
0.07264397905759162
Synthia
0.0013089005235602095
TURBOMOLE
0.0
VAMP
0.0013089005235602095
Visualization
0.34522251308900526
X-Cell
6.544502617801048E-4
ZDOCK
0.008507853403141362
Year
2019
0.0064794816414686825
2020
0.025557955363570913
2021
0.03635709143268539
2022
0.051115910727141826
2023
0.36141108711303094
2024
0.5982721382289417
2025
1.0
2026
0.48812095032397407
2027
0.0
Keywords
energy
1.0
target
0.9267619356934069
between
0.19990256576810653
potential
0.18967197141929198
analysis
0.14533939590776226
performance
0.12227996102630724
stability
0.08281909710945112
cell
0.08070802208509256
experimental
0.0743747970120169
interaction
0.059434881455017866
promising
0.0401104254628126
amorphous
0.03312763884378045
efficient
0.03215329652484573
higher
0.03069178304644365
stable
0.027931146476128613
adsorption
0.027281584930172135
surface
0.024033777200389735
novel
0.018837284832737902
enhanced
0.016726209808379345
temperature
0.013478402078596947
visualization
0.01071776550828191
mechanism
0.006333225073075674
chemical
0.006170834686586554
effective
0.005846053913608314
including
0.0
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