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Application
Discovery Studio
0.9935926935466742
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837150621118013
Amorphous Cell
0.25601708074534163
Antibody
3.8819875776397513E-4
Blends
0.00359083850931677
CASTEP
0.4561820652173913
CDOCKER
0.19691381987577639
CHARMm
0.28343361801242234
COMPASS
0.3733016304347826
COMPASS III
0.04915566770186335
COSMObase
0.001892468944099379
COSMOconf
0.0024747670807453415
COSMOmic
3.3967391304347825E-4
COSMOperm
0.001358695652173913
COSMOplex
4.3672360248447206E-4
COSMOquick
0.0016983695652173913
COSMOtherm
0.06890527950310558
Cantera
4.852484472049689E-5
Catalyst
0.1731851708074534
Classical Simulations
1.0
Conformers
0.0017468944099378882
Crystallization
0.07788237577639752
DFTB Plus
0.006308229813664596
DMol3
0.21768245341614906
DPD
0.004803959627329193
Discover
0.008928571428571428
Forcite
0.4940799689440994
GULP
0.033239518633540376
Kinetix
1.455745341614907E-4
LUDI
0.009510869565217392
LibDock
0.07249611801242237
LigandFit
0.019604037267080744
MCSS
0.002232142857142857
MODELER
0.24737965838509315
MesoDyn
0.0024262422360248445
Mesocite
0.00577445652173913
Mesoscale
0.01077251552795031
Modules
0.0
Morphology
0.019506987577639752
ONETEP
0.002280667701863354
Polymorph
0.002377717391304348
QMERA
4.8524844720496894E-4
QSAR
0.0021350931677018635
Quantum Mechanics
0.6599378881987578
Reflex
0.05604619565217391
Reflex Plus
0.0013101708074534162
Reflex QPA
0.0
Semi-empirical
0.009802018633540372
Sorption
0.049786490683229816
Synthia
0.0013101708074534162
TURBOMOLE
7.278726708074534E-4
VAMP
0.0029114906832298135
Visualization
0.8080357142857143
X-Cell
0.0011160714285714285
ZDOCK
0.032463121118012424
Year
2014
0.01532865679397246
2015
0.06625097427903351
2016
0.11994457434831558
2017
0.14064259114921623
2018
0.16428509569585173
2019
0.18550272798129383
2020
0.21070407898155366
2021
0.5038538148436823
2022
0.735862128691435
2023
0.848012470771629
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.19970545475143026
visualization
0.17134603402375242
docking
0.1705907897966505
between
0.15099220210335518
analysis
0.13769990370636104
novel
0.09448105281045258
energy
0.07527896833638578
binding
0.061930026622359004
activity
0.0557370239601231
cell
0.050525838793119726
interaction
0.04121745369408832
experimental
0.036610463908766495
synthesized
0.028793686158261427
promising
0.024583199592168117
mechanism
0.021920963691633783
protein
0.020353831920397258
synthesis
0.013424466136736967
chemical
0.013084606234541095
well
0.010724468024847535
development
0.009723769423937465
design
0.009270622887676303
stability
0.007174820157468421
effective
0.002643354794856787
performance
0.0
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