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Application
Discovery Studio
1.0
Materials Studio
0.9294117647058824
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06905037637521715
Amorphous Cell
0.26968731905037635
Blends
0.0027504342790966993
CASTEP
0.3969310943833237
CDOCKER
0.18254198031268096
CHARMm
0.2769253039953677
COMPASS
0.3597278517660683
COMPASS III
0.07136653155761435
COSMObase
0.002460914881297047
COSMOconf
0.0033294730746960045
COSMOmic
2.8951939779965256E-4
COSMOperm
0.0011580775911986102
COSMOplex
0.0
COSMOquick
0.0015923566878980893
COSMOtherm
0.05877243775332947
Cantera
0.0
Catalyst
0.12565141864504922
Classical Simulations
1.0
Conformers
0.0011580775911986102
Crystallization
0.07484076433121019
DFTB Plus
0.00390851187029531
DMol3
0.1795020266357846
DPD
0.0026056745801968733
Discover
0.004921829762594094
Forcite
0.523306311522872
GULP
0.02374059061957151
Kinetix
1.4475969889982628E-4
LUDI
0.0065141864504921826
LibDock
0.07368268674001158
LigandFit
0.007961783439490446
MCSS
0.0015923566878980893
MODELER
0.1999131441806601
MesoDyn
0.0014475969889982628
Mesocite
0.004053271569195136
Mesoscale
0.007237984944991315
Morphology
0.016213086276780544
ONETEP
0.0014475969889982628
Polymorph
0.0014475969889982628
QMERA
1.4475969889982628E-4
QSAR
0.0013028372900984366
Quantum Mechanics
0.5651418645049219
Reflex
0.05660104226983208
Reflex Plus
2.8951939779965256E-4
Semi-empirical
0.005935147654892878
Sorption
0.052547770700636945
Synthia
4.3427909669947886E-4
TURBOMOLE
5.790387955993051E-4
VAMP
0.0015923566878980893
Visualization
0.8841922408801389
X-Cell
0.0013028372900984366
ZDOCK
0.031702374059061955
Year
2021
0.17530064754856614
2022
0.2639531298180697
2023
0.3347209374036386
2024
0.8940795559666975
2025
1.0
2026
0.3987049028677151
2027
0.0
Keywords
target
1.0
potential
0.2709160911813237
docking
0.22453095398154374
visualization
0.2129805047974088
analysis
0.18547943531137323
between
0.14826132127360508
novel
0.10144838965959788
binding
0.07596406526920492
energy
0.0740695471490558
cell
0.05451323107009717
activity
0.05365764224164273
promising
0.04699627207724745
interaction
0.03844038379270305
stability
0.02774552343702255
synthesized
0.024384281610951537
experimental
0.02303978488052313
protein
0.02047301839515981
mechanism
0.01882295422599768
effective
0.017478457495569272
synthesis
0.013994988694004767
development
0.013200513353297073
performance
0.012039357086108904
including
0.010450406404693515
design
0.0011611562671881685
chemical
0.0
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