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Application
Discovery Studio
0.9829474953025845
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814549329200369
Amorphous Cell
0.256259989344699
Antibody
3.874654913546762E-4
Blends
0.0033418898629340825
CASTEP
0.44979900227635977
CDOCKER
0.18651620090085727
CHARMm
0.2807671816728823
COMPASS
0.37177313895481184
COMPASS III
0.052404707705719956
COSMObase
0.002131060202450719
COSMOconf
0.002663825253063399
COSMOmic
3.874654913546762E-4
COSMOperm
0.0014045624061607013
COSMOplex
4.3589867777401074E-4
COSMOquick
0.0016951615246767085
COSMOtherm
0.06654719814016564
Cantera
4.843318641933453E-5
Catalyst
0.16617426260473678
Classical Simulations
1.0
Conformers
0.0017920278975153776
Crystallization
0.0796725916598053
DFTB Plus
0.006054148302416816
DMol3
0.21388095122778128
DPD
0.004504286336998111
Discover
0.009347604978931563
Forcite
0.4991039860512423
GULP
0.03215963578243813
Kinetix
1.452995592580036E-4
LUDI
0.009928803215963579
LibDock
0.07003438756235773
LigandFit
0.022812030803506564
MCSS
0.0022279265752893885
MODELER
0.2495762096188308
MesoDyn
0.0024216593209667263
Mesocite
0.005424516878965467
Mesoscale
0.010413135080156923
Modules
0.0
Morphology
0.01937327456773381
ONETEP
0.0019857606431927157
Polymorph
0.002131060202450719
QMERA
4.8433186419334526E-4
QSAR
0.0019857606431927157
Quantum Mechanics
0.6495858962561147
Reflex
0.05816825688962077
Reflex Plus
0.0012108296604833632
Reflex QPA
0.0
Semi-empirical
0.009105439046834892
Sorption
0.05037051387610791
Synthia
0.0012592628469026976
TURBOMOLE
7.749309827093524E-4
VAMP
0.0024216593209667263
Visualization
0.7948854555141183
X-Cell
0.0012108296604833632
ZDOCK
0.03182060347750278
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07011319479641831
2018
0.08151714816692009
2019
0.16615982429464438
2020
0.29633384017570535
2021
0.46300050684237204
2022
0.5434194965365772
2023
0.8443149180604832
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20849675818458335
visualization
0.17565836868646442
docking
0.1747778756103418
between
0.15778836148243017
analysis
0.14646201873048909
novel
0.09497318498359081
energy
0.07834387256863844
binding
0.06249499719843112
activity
0.052449371648122946
cell
0.0505683182582246
interaction
0.04046265908908989
experimental
0.03630032818378292
synthesized
0.0249339630192908
promising
0.02379332426158649
protein
0.018930601136636516
mechanism
0.018730489073881373
chemical
0.010565916913471545
synthesis
0.00830465060433843
well
0.007484191147042344
development
0.007083967021532058
stability
0.006643720483470744
design
0.0054430481069398864
effective
0.0012406947890818859
performance
0.0
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