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Application
Discovery Studio
1.0
Materials Studio
0.9828501951750176
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06785040315663064
Amorphous Cell
0.27826385314805285
Blends
0.0024875621890547263
CASTEP
0.39775261622919883
CDOCKER
0.17327157316863956
CHARMm
0.2594784697203637
COMPASS
0.3656716417910448
COMPASS III
0.07805798593240693
COSMObase
0.003259564247726883
COSMOconf
0.0036884542803225255
COSMOmic
2.573340195573855E-4
COSMOperm
0.0014582261108251845
COSMOplex
3.4311202607651396E-4
COSMOquick
0.0013724481043060558
COSMOtherm
0.06330416881111683
Cantera
0.0
Catalyst
0.1284954537656545
Classical Simulations
1.0
Conformers
0.001029336078229542
Crystallization
0.07445530965860353
DFTB Plus
0.005575570423743352
DMol3
0.1803053697032081
DPD
0.0031737862412077543
Discover
0.0038600102933607824
Forcite
0.5334534225424601
GULP
0.025990735975295935
Kinetix
2.573340195573855E-4
LUDI
0.004975124378109453
LibDock
0.07171041344999142
LigandFit
0.006433350488934638
MCSS
8.577800651912849E-4
MODELER
0.17987647967061246
MesoDyn
0.0016297821238634414
Mesocite
0.004117344312918168
Mesoscale
0.007805798593240693
Modules
0.0
Morphology
0.017327157316863954
ONETEP
0.001029336078229542
Polymorph
0.001887116143420827
QMERA
2.573340195573855E-4
QSAR
9.435580717104135E-4
Quantum Mechanics
0.5665637330588437
Reflex
0.05481214616572311
Reflex Plus
7.720020586721565E-4
Semi-empirical
0.007462686567164179
Sorption
0.05472636815920398
Synthia
0.0014582261108251845
TURBOMOLE
5.14668039114771E-4
VAMP
0.0014582261108251845
Visualization
0.8657574197975639
X-Cell
0.001200892091267799
ZDOCK
0.02976496826213759
Year
2021
0.02077125328659071
2022
0.27887817703768625
2023
0.3780893952673094
2024
0.8596844872918492
2025
1.0
2026
0.37256792287467133
2027
0.0
Keywords
target
1.0
potential
0.27109693035537463
docking
0.21997286096746985
visualization
0.21102431510617228
analysis
0.18450874683683574
between
0.1522719771151942
novel
0.1011845820955734
energy
0.08394762900209043
binding
0.07228517988777643
cell
0.06069607951003044
activity
0.052884439065537095
promising
0.049767117761396557
interaction
0.03850808669820662
stability
0.03201672351193751
synthesized
0.030072981992885172
experimental
0.028495984156672902
performance
0.021014413026735613
protein
0.020244251292771482
effective
0.0191806946125353
mechanism
0.01885062529797924
development
0.017640371144607033
synthesis
0.01371621373821836
including
0.012689331426266182
design
0.0013936259947922398
chemical
0.0
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