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Application
Discovery Studio
1.0
Materials Studio
0.9611897170187326
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06754507628294036
Amorphous Cell
0.2739251040221914
Antibody
2.0804438280166437E-4
Blends
0.0029819694868238556
CASTEP
0.4174757281553398
CDOCKER
0.18418862690707352
CHARMm
0.2642857142857143
COMPASS
0.3740638002773925
COMPASS III
0.07004160887656033
COSMObase
0.002635228848821082
COSMOconf
0.0031206657420249652
COSMOmic
2.7739251040221914E-4
COSMOperm
0.001317614424410541
COSMOplex
4.1608876560332873E-4
COSMOquick
0.0015256588072122053
COSMOtherm
0.06449375866851595
Cantera
6.934812760055478E-5
Catalyst
0.127877947295423
Classical Simulations
1.0
Conformers
0.0013869625520110957
Crystallization
0.07649098474341193
DFTB Plus
0.006033287101248266
DMol3
0.19396671289875173
DPD
0.003259361997226075
Discover
0.005478502080443828
Forcite
0.5264216366158114
GULP
0.02725381414701803
Kinetix
2.0804438280166437E-4
LUDI
0.006171983356449376
LibDock
0.07281553398058252
LigandFit
0.009223300970873786
MCSS
0.0015950069348127601
MODELER
0.20235783633841886
MesoDyn
0.001941747572815534
Mesocite
0.004368932038834952
Mesoscale
0.00825242718446602
Modules
0.0
Morphology
0.017961165048543688
ONETEP
0.0011789181692094313
Polymorph
0.0020804438280166435
QMERA
4.1608876560332873E-4
QSAR
0.0015950069348127601
Quantum Mechanics
0.5983356449375867
Reflex
0.05631067961165048
Reflex Plus
6.934812760055479E-4
Semi-empirical
0.00839112343966713
Sorption
0.05409153952843273
Synthia
0.0013869625520110957
TURBOMOLE
5.547850208044383E-4
VAMP
0.0018030513176144243
Visualization
0.8968099861303744
X-Cell
0.0011789181692094313
ZDOCK
0.031206657420249653
Year
2019
0.033607043088123255
2020
0.1064081943621434
2021
0.24718530432574282
2022
0.29408279014644884
2023
0.5580292897655126
2024
1.0
2025
0.9681706594429865
2026
0.3598577837975112
2027
0.0
Keywords
target
1.0
potential
0.2513229034855631
docking
0.2120384217186242
visualization
0.21166455769009548
analysis
0.17085586103761646
between
0.1486253307258714
novel
0.09777982284596802
energy
0.07644081444840677
binding
0.06723800759231566
cell
0.05389393765098355
activity
0.05193834119406419
interaction
0.03804785459565167
promising
0.03778902565282411
synthesized
0.026026688139882664
experimental
0.025854135511330957
stability
0.019009547912113196
protein
0.018463131255032784
mechanism
0.016737604969515704
development
0.01262510065569999
effective
0.011273438398711607
synthesis
0.010727021741631197
performance
0.007391004256298171
including
0.0030484297710801794
chemical
0.0018118025997929368
design
0.0
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