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Application
Discovery Studio
0.5127528583992964
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05309734513274336
Amorphous Cell
0.24336283185840707
Antibody
0.0
Blends
0.00983284169124877
CASTEP
0.4532940019665683
CDOCKER
0.1583087512291052
CHARMm
0.2472959685349066
COMPASS
0.4085545722713864
COMPASS III
0.014749262536873156
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.0344149459193707
Catalyst
0.11258603736479843
Classical Simulations
1.0
Conformers
0.004916420845624385
Crystallization
0.05555555555555555
DFTB Plus
0.004424778761061947
DMol3
0.49311701081612586
DPD
0.01376597836774828
Discover
0.05309734513274336
Forcite
0.4174041297935103
GULP
0.08062930186823992
LUDI
0.005408062930186824
LibDock
0.048672566371681415
LigandFit
0.0319567354965585
MCSS
0.0014749262536873156
MODELER
0.24336283185840707
MesoDyn
0.003933136676499509
Mesocite
0.007866273352999017
Mesoscale
0.021632251720747297
Morphology
0.025565388397246803
ONETEP
0.0058997050147492625
Polymorph
0.0019665683382497543
QMERA
0.0
QSAR
0.0029498525073746312
Quantum Mechanics
0.9272369714847591
Reflex
0.025073746312684365
Reflex Plus
0.0029498525073746312
Semi-empirical
0.011307767944936086
Sorption
0.035398230088495575
Synthia
9.832841691248771E-4
TURBOMOLE
4.916420845624386E-4
VAMP
0.0058997050147492625
Visualization
0.4169124877089479
X-Cell
4.916420845624386E-4
ZDOCK
0.035398230088495575
Year
2002
0.0
2003
0.014102564102564103
2004
0.046153846153846156
2005
0.04358974358974359
2006
0.06666666666666667
2007
0.08717948717948718
2008
0.11025641025641025
2009
0.11923076923076924
2010
0.17692307692307693
2011
0.15256410256410258
2012
0.18076923076923077
2013
0.31025641025641026
2014
0.38461538461538464
2015
0.40384615384615385
2016
0.4307692307692308
2017
0.4756410256410256
2018
0.5051282051282051
2019
0.3038461538461538
2020
0.5423076923076923
2021
0.33076923076923076
2022
1.0
2023
0.7602564102564102
2024
0.29102564102564105
2025
0.07692307692307693
2026
0.047435897435897434
Keywords
mechanism
1.0
target
0.9511834319526628
between
0.27261200338123415
energy
0.13081149619611157
interaction
0.11644125105663568
experimental
0.10819949281487742
surface
0.1043956043956044
analysis
0.09594251901944209
potential
0.0760777683854607
binding
0.05452240067624683
formation
0.050084530853761626
well
0.04881656804733728
docking
0.04564666103127642
visualization
0.045435333896872356
adsorption
0.044801352493660185
cell
0.044801352493660185
chemical
0.041631445477599324
role
0.029163144547759933
activity
0.02852916314454776
novel
0.023668639053254437
protein
0.008875739644970414
higher
0.006973795435333897
reaction
0.004649196956889264
understanding
0.0033812341504649195
applied
0.0
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