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Application
Discovery Studio
1.0
Materials Studio
0.1452947259565667
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.036283588887202E-4
Amorphous Cell
0.001518141794443601
CASTEP
0.0013663276149992408
CDOCKER
9.108850766661606E-4
CHARMm
0.0018217701533323211
COMPASS
0.0019735843327766812
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.036283588887202E-4
Catalyst
3.036283588887202E-4
Classical Simulations
0.006376195536663124
Crystallization
1.518141794443601E-4
DMol3
0.0
Forcite
0.0024290268711097615
GULP
3.036283588887202E-4
LUDI
0.0
LibDock
0.0
MODELER
0.0010626992561105207
Morphology
0.0
Quantum Mechanics
0.001518141794443601
Reflex
0.0
Sorption
1.518141794443601E-4
Synthia
0.0
Visualization
1.0
Year
2022
0.25097529258777634
2023
0.5825747724317295
2024
1.0
2025
0.9146077156480278
2026
0.12657130472475075
2027
0.0
Keywords
visualization
1.0
target
0.9614572333685322
docking
0.5005279831045406
potential
0.3871876099964801
analysis
0.2734952481520591
binding
0.18585005279831046
activity
0.14431538190777896
silico
0.117740232312566
protein
0.10929250263991552
novel
0.10806054206265399
vitro
0.08887715593101021
between
0.07831749384019711
synthesis
0.07638155579021472
drug
0.06828581485392468
promising
0.06722984864484337
synthesized
0.06582189369940161
compound
0.05895811334037311
therapeutic
0.05262231608588525
inhibition
0.05244632171770503
interaction
0.046286518831397394
treatment
0.04276663146779303
including
0.026399155227032733
effective
0.004927842309046111
development
0.0040478704681450196
potent
0.0
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