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Application
Discovery Studio
1.0
Materials Studio
0.9649238478275203
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06843147848010085
Amorphous Cell
0.26373131640554653
Antibody
1.8008283810552856E-4
Blends
0.002881325409688457
CASTEP
0.411759409328291
CDOCKER
0.19133801548712406
CHARMm
0.27957860615883307
COMPASS
0.367459031154331
COMPASS III
0.06068791644156312
COSMObase
0.0025211597334773997
COSMOconf
0.0031514496668467494
COSMOmic
3.601656762110571E-4
COSMOperm
0.0010804970286331713
COSMOplex
2.701242571582928E-4
COSMOquick
0.0018908698001080498
COSMOtherm
0.06383936610840987
Cantera
0.0
Catalyst
0.14343598055105347
Classical Simulations
1.0
Conformers
0.0015307041238969926
Crystallization
0.07779578606158834
DFTB Plus
0.005132360886007563
DMol3
0.1968305420493427
DPD
0.0033315325049522782
Discover
0.007203313524221142
Forcite
0.5101746803529623
GULP
0.027462632811093103
Kinetix
9.004141905276428E-5
LUDI
0.007923644876643255
LibDock
0.07212317666126418
LigandFit
0.014226544210336756
MCSS
0.0018008283810552854
MODELER
0.24311183144246354
MesoDyn
0.0015307041238969926
Mesocite
0.005222402305060328
Mesoscale
0.009004141905276427
Morphology
0.017738159553394563
ONETEP
0.0015307041238969926
Polymorph
0.0018908698001080498
QMERA
3.601656762110571E-4
QSAR
0.0018008283810552854
Quantum Mechanics
0.596254276967405
Reflex
0.057896632450927424
Reflex Plus
9.904556095804069E-4
Reflex QPA
0.0
Semi-empirical
0.0077435620385377275
Sorption
0.05195389879344498
Synthia
6.302899333693499E-4
TURBOMOLE
7.203313524221142E-4
VAMP
0.0020709526382135784
Visualization
0.8127138483702503
X-Cell
0.0014406627048442284
ZDOCK
0.03142445524941473
Year
2016
0.0
2017
0.08831646734130635
2018
0.1268234984886319
2019
0.14456564594559074
2020
0.16388487317650152
2021
0.20541464055723485
2022
0.4722039689840978
2023
0.6586936522539099
2024
0.8263898015507951
2025
1.0
2026
0.5120252332763833
2027
9.199632014719411E-4
Keywords
target
1.0
potential
0.23404336249524535
docking
0.19707112970711296
visualization
0.18664891593761887
analysis
0.16127805249144161
between
0.15226321795359452
novel
0.09794598706732598
energy
0.07561810574362876
binding
0.06877139596804868
cell
0.055306200076074556
activity
0.05473564092810955
interaction
0.03834157474324838
promising
0.035412704450361356
experimental
0.02799543552681628
synthesized
0.024229745150247242
mechanism
0.021224800304298214
protein
0.01894256371243819
stability
0.015138836059338152
synthesis
0.010384176492963105
development
0.009547356409281095
effective
0.007569418029669076
design
0.00600988969189806
performance
0.0056295169265880565
chemical
0.0036896158235070367
including
0.0
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