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Application
Discovery Studio
0.9725835126789557
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06534605628699118
Amorphous Cell
0.2790192052180215
Blends
0.002174175625075492
CASTEP
0.37444135765189035
CDOCKER
0.16125135885976566
CHARMm
0.25474091073801186
COMPASS
0.35765189032491845
COMPASS III
0.09071143857953859
COSMObase
0.0039859886459717355
COSMOconf
0.004952288923783066
COSMOmic
1.2078753472641623E-4
COSMOperm
0.0012078753472641623
COSMOplex
2.4157506945283246E-4
COSMOquick
0.0014494504167169948
COSMOtherm
0.06570841889117043
Catalyst
0.10943350646213311
Classical Simulations
1.0
Conformers
3.623626041792487E-4
Crystallization
0.0729556709747554
DFTB Plus
0.005797801666867979
DMol3
0.16922333615170915
DPD
0.002053388090349076
Discover
0.003140475902886822
Forcite
0.5377461046020051
GULP
0.022587268993839837
Kinetix
2.4157506945283246E-4
LUDI
0.003261263437613238
LibDock
0.06981519507186858
LigandFit
0.004952288923783066
MCSS
4.831501389056649E-4
MODELER
0.2090832226114265
MesoDyn
8.455127430849137E-4
Mesocite
0.003140475902886822
Mesoscale
0.005797801666867979
Modules
0.0
Morphology
0.017031042396424688
ONETEP
8.455127430849137E-4
Polymorph
0.002053388090349076
QMERA
1.2078753472641623E-4
QSAR
9.663002778113298E-4
Quantum Mechanics
0.5323106655393164
Reflex
0.05302572774489673
Reflex Plus
0.001087087812537746
Semi-empirical
0.007609614687764223
Sorption
0.05616620364778355
Synthia
0.0016910254861698273
TURBOMOLE
4.831501389056649E-4
VAMP
0.0014494504167169948
Visualization
0.7893465394371301
X-Cell
0.0014494504167169948
ZDOCK
0.02886822079961348
Year
2022
0.030933967876264127
2023
0.22119769978187587
2024
0.579020424350585
2025
1.0
2026
0.4212770176482253
2027
0.0
Keywords
target
1.0
potential
0.2869452121606243
docking
0.21687530482848316
analysis
0.19861269170324608
visualization
0.19335609386007696
between
0.15520511569934428
novel
0.10144691920013006
energy
0.08730287758088116
binding
0.07202080962445132
promising
0.06801062157914702
cell
0.06362109142144909
activity
0.05202406112827183
stability
0.03918062103722972
performance
0.03327372242995719
interaction
0.031051861485937245
synthesized
0.028125508047471957
experimental
0.027421015553026607
effective
0.02086381618165068
development
0.02075543272096678
including
0.019400639462418035
mechanism
0.018804530428656586
protein
0.013927274697881104
synthesis
0.009862894922234867
design
0.002709586517097491
enhanced
0.0
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