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Application
Discovery Studio
1.0
Materials Studio
0.992193101250697
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06657637007709939
Amorphous Cell
0.27693269431131484
Blends
0.002500520941862888
CASTEP
0.38195457386955617
CDOCKER
0.16774327984996876
CHARMm
0.26203375703271514
COMPASS
0.3588247551573244
COMPASS III
0.08439258178787247
COSMObase
0.003646593040216712
COSMOconf
0.004375911648260054
COSMOmic
1.0418837257762034E-4
COSMOperm
0.0013544488435090643
COSMOplex
2.0837674515524068E-4
COSMOquick
0.0014586372160866848
COSMOtherm
0.062408835173994585
Cantera
0.0
Catalyst
0.12231714940612627
Classical Simulations
1.0
Conformers
8.335069806209627E-4
Crystallization
0.07407793290268806
DFTB Plus
0.005521983746613878
DMol3
0.17013961241925402
DPD
0.0026047093144405085
Discover
0.0032298395499062303
Forcite
0.5338612210877266
GULP
0.022921441967076475
Kinetix
3.12565117732861E-4
LUDI
0.004584288393415295
LibDock
0.07126484684309231
LigandFit
0.005626172119191498
MCSS
6.25130235465722E-4
MODELER
0.19379037299437382
MesoDyn
9.37695353198583E-4
Mesocite
0.003438216295061471
Mesoscale
0.006459679099812461
Modules
0.0
Morphology
0.01760783496561784
ONETEP
0.0010418837257762034
Polymorph
0.001875390706397166
QMERA
1.0418837257762034E-4
QSAR
9.37695353198583E-4
Quantum Mechanics
0.5418837257762034
Reflex
0.05386538862262971
Reflex Plus
9.37695353198583E-4
Semi-empirical
0.007084809335278183
Sorption
0.056365909564492604
Synthia
0.0014586372160866848
TURBOMOLE
6.25130235465722E-4
VAMP
0.001250260470931444
Visualization
0.8293394457178579
X-Cell
0.0013544488435090643
ZDOCK
0.029172744321733696
Year
2022
0.057852706299911266
2023
0.34445430346051464
2024
0.5997338065661048
2025
1.0
2026
0.3771960958296362
2027
0.0
Keywords
target
1.0
potential
0.2852304453293057
docking
0.22486154972767633
visualization
0.20600485148061695
analysis
0.19685111446748135
between
0.1535539383953499
novel
0.10329992219323539
energy
0.08577051581308069
binding
0.07593024852395991
cell
0.06348116618609548
promising
0.06219964300425649
activity
0.054876653393748
stability
0.03753032175385601
interaction
0.0362945672570827
synthesized
0.03002425740308481
performance
0.029566570552428027
experimental
0.027690054464735228
effective
0.022060506201656827
development
0.02059590827955513
mechanism
0.02055013959448945
protein
0.020275527484095383
including
0.01839901139640258
synthesis
0.012677925763192823
design
0.0027918897890063616
chemical
0.0
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