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Application
Discovery Studio
0.969976806116313
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06688009313154832
Amorphous Cell
0.2540162980209546
Antibody
4.6565774155995343E-4
Blends
0.003259604190919674
CASTEP
0.44254947613504075
CDOCKER
0.1819557625145518
CHARMm
0.28538998835855645
COMPASS
0.3619906868451688
COMPASS III
0.055122235157159485
COSMObase
0.0022118742724097787
COSMOconf
0.0029685681024447033
COSMOmic
2.3282887077997672E-4
COSMOperm
0.0012223515715948778
COSMOplex
4.6565774155995343E-4
COSMOquick
0.001629802095459837
COSMOtherm
0.06658905704307334
Cantera
5.820721769499418E-5
Catalyst
0.17013969732246798
Classical Simulations
1.0
Conformers
0.0014551804423748546
Crystallization
0.07729918509895227
DFTB Plus
0.006111757857974389
DMol3
0.21204889406286379
DPD
0.004656577415599534
Discover
0.009429569266589057
Forcite
0.49173457508731083
GULP
0.032421420256111756
Kinetix
1.1641443538998836E-4
LUDI
0.0110011641443539
LibDock
0.06781140861466822
LigandFit
0.024330616996507567
MCSS
0.002561117578579744
MODELER
0.25384167636786964
MesoDyn
0.0024447031431897555
Mesocite
0.005471478463329453
Mesoscale
0.010302677532013969
Modules
0.0
Morphology
0.020023282887077998
ONETEP
0.0020954598370197903
Polymorph
0.002328288707799767
QMERA
4.6565774155995343E-4
QSAR
0.0017462165308498253
Quantum Mechanics
0.6415599534342259
Reflex
0.05477299185098952
Reflex Plus
0.0018044237485448195
Semi-empirical
0.00960419091967404
Sorption
0.050058207217694994
Synthia
0.0013969732246798604
TURBOMOLE
6.984866123399302E-4
VAMP
0.002910360884749709
Visualization
0.7712456344586729
X-Cell
0.0014551804423748546
ZDOCK
0.03178114086146682
Year
2010
0.004137688176776125
2011
0.02649881151509816
2012
0.038207588696188045
2013
0.044017959327405584
2014
0.04797957566687208
2015
0.0607447838718197
2016
0.0630337177568448
2017
0.07368606391407695
2018
0.08557091293247646
2019
0.09798397746280482
2020
0.25671273879742934
2021
0.34571705255744345
2022
0.3995950347741879
2023
0.6165155383396426
2024
0.7976054230125892
2025
1.0
2026
0.3742406902016023
2027
0.0
Keywords
target
1.0
potential
0.214950752192875
docking
0.17447444504336748
visualization
0.1707502327632675
between
0.15604939481550448
analysis
0.15012005684324006
novel
0.09406086146910374
energy
0.07936002352134072
binding
0.0642181604351448
activity
0.05265350124957122
cell
0.05030136717792914
experimental
0.037266624197579264
interaction
0.03621306414465625
promising
0.028838143774195128
synthesized
0.02474641054540109
protein
0.0184740530210222
mechanism
0.01688146224334787
chemical
0.010021071201058461
stability
0.00982506002842162
development
0.008918508354976235
synthesis
0.0073994217670407215
design
0.006590875679913755
well
0.006100847748321654
performance
0.0037977164698387808
effective
0.0
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