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Application
Discovery Studio
0.4009685051012864
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03624466571834993
Amorphous Cell
0.14230440967283073
Antibody
1.7069701280227596E-4
Blends
0.0038122332859174967
CASTEP
0.619402560455192
CDOCKER
0.10042674253200569
CHARMm
0.1746230440967283
COMPASS
0.25143669985775247
COMPASS III
0.008193456614509246
COSMOSim3D
5.689900426742532E-5
COSMObase
5.120910384068278E-4
COSMOconf
0.0011379800853485065
COSMOmic
5.689900426742532E-4
COSMOperm
6.258890469416785E-4
COSMOplex
1.1379800853485064E-4
COSMOquick
0.0010241820768136557
COSMOtherm
0.0669701280227596
Catalyst
0.14019914651493598
Classical Simulations
0.7285917496443812
Conformers
0.003584637268847795
Crystallization
0.0712375533428165
DFTB Plus
0.0031294452347083927
DMol3
0.39698435277382643
DPD
0.010355618776671408
Discover
0.043129445234708394
Equilibria
0.0
Forcite
0.2542247510668563
GULP
0.10532005689900427
Kinetix
0.0
LUDI
0.012916073968705548
LibDock
0.02992887624466572
LigandFit
0.02992887624466572
MCSS
0.002105263157894737
MODELER
0.1882788051209104
MesoDyn
0.006543385490753912
Mesocite
0.005519203413940256
Mesoscale
0.01957325746799431
Morphology
0.015647226173541962
ONETEP
0.0056330014224751064
Polymorph
0.0044950213371266
QMERA
5.120910384068278E-4
QSAR
0.004096728307254623
Quantum Mechanics
1.0
Reflex
0.047339971550497864
Reflex Plus
0.005860597439544808
Reflex QPA
1.7069701280227596E-4
Semi-empirical
0.009388335704125178
Sorption
0.030327169274537696
Synthia
0.001593172119487909
TURBOMOLE
0.001081081081081081
VAMP
0.0055761024182076815
Visualization
0.3087908961593172
X-Cell
0.006486486486486486
ZDOCK
0.0177524893314367
Year
2002
0.0
2003
0.02177177177177177
2004
0.0853978978978979
2005
0.10735735735735735
2006
0.14846096096096095
2007
0.17567567567567569
2008
0.24812312312312312
2009
0.28903903903903905
2010
0.35867117117117114
2011
0.32789039039039036
2012
0.4102852852852853
2013
0.5609984984984985
2014
0.6216216216216216
2015
0.3138138138138138
2016
0.3507882882882883
2017
0.40315315315315314
2018
0.3993993993993994
2019
0.28903903903903905
2020
0.3494744744744745
2021
0.31681681681681684
2022
1.0
2023
0.6602852852852853
2024
0.12706456456456455
2025
0.14095345345345345
2026
0.05799549549549549
2027
1.8768768768768769E-4
Keywords
target
1.0
between
0.2073960026231004
energy
0.14541099991446413
experimental
0.1259088187494654
potential
0.08838707837938015
analysis
0.0819718872066832
chemical
0.07247740427109173
well
0.06740227525446925
surface
0.05950446212186012
novel
0.04915462036324238
interaction
0.04350925213126907
visualization
0.03948906566304565
cell
0.03313089841188378
binding
0.028654520571379693
docking
0.02734297037607276
applied
0.017221224303595357
higher
0.016422889402104183
adsorption
0.015196875089099877
activity
0.014341516266073618
synthesized
0.011461808228551877
mechanism
0.010806033130898412
formation
0.008211444701052091
stable
0.003421435292105038
design
0.001967325292960397
temperature
0.0
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