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Application
Discovery Studio
0.7470378032725221
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0637915543575921
Amorphous Cell
0.18238993710691823
Antibody
5.989817310572028E-4
Blends
0.0020964360587002098
CASTEP
0.6331236897274634
CDOCKER
0.14764899670560047
CHARMm
0.2785265049415993
COMPASS
0.3108715184186882
COMPASS III
0.013477088948787063
COSMOSim3D
0.0
COSMOconf
0.0011979634621144056
COSMOmic
0.0
COSMOperm
5.989817310572028E-4
COSMOplex
0.0
COSMOquick
0.0017969451931716084
COSMOtherm
0.06768493560946391
Catalyst
0.1928721174004193
Classical Simulations
0.9002695417789758
Conformers
0.0041928721174004195
Crystallization
0.07756813417190776
DFTB Plus
0.005091344713986224
DMol3
0.38544474393531
DPD
0.004791853848457622
Discover
0.050613956274333634
Forcite
0.3141659179395028
GULP
0.0847559149445942
LUDI
0.014076070679844266
LibDock
0.0649895178197065
LigandFit
0.04702006588799042
MCSS
0.002395926924228811
MODELER
0.3528002395926924
MesoDyn
0.005091344713986224
Mesocite
0.003893381251871818
Mesoscale
0.012578616352201259
Morphology
0.020664869721473494
ONETEP
0.002994908655286014
Polymorph
0.0071877807726864335
QMERA
2.994908655286014E-4
QSAR
0.006289308176100629
Quantum Mechanics
1.0
Reflex
0.045223120694818805
Reflex Plus
0.006888289907157832
Reflex QPA
5.989817310572028E-4
Semi-empirical
0.011680143755615454
Sorption
0.030847559149445942
Synthia
8.984725965858042E-4
TURBOMOLE
5.989817310572028E-4
VAMP
0.0056903264450434265
Visualization
0.5959868224019167
X-Cell
0.006289308176100629
ZDOCK
0.031746031746031744
Year
2002
0.0
2003
0.009268795056642637
2004
0.03913491246138002
2005
0.05252317198764161
2006
0.08856848609680741
2007
0.09577754891864057
2008
0.1462409886714727
2009
0.2059732234809475
2010
0.2976313079299691
2011
0.23377960865087538
2012
0.30484037075180226
2013
0.4603501544799176
2014
0.5623069001029866
2015
0.6652935118434603
2016
0.7301750772399588
2017
0.7621009268795057
2018
0.7384140061791967
2019
0.654994850669413
2020
0.8805355303810505
2021
0.6488156539649845
2022
0.9052523171987642
2023
1.0
2024
0.4572605561277034
2025
0.22451081359423275
2026
0.06488156539649846
2027
0.0
Keywords
analysis
1.0
target
0.9555883689232167
between
0.2080872330758746
docking
0.13630168105406634
potential
0.133575647432985
experimental
0.11778736937755566
energy
0.11517492049068605
visualization
0.0957519309404816
interaction
0.07825988187187642
binding
0.07258064516129033
novel
0.06519763743752839
well
0.062130849613811906
chemical
0.046910495229441164
protein
0.04509313948205361
activity
0.04145842798727851
cell
0.03169014084507042
surface
0.02862335302135393
mechanism
0.019763743752839617
synthesized
0.01056338028169014
role
0.007042253521126761
higher
0.0031803725579282144
including
0.0015901862789641072
crystal
0.0012494320763289414
modeler
0.0
x-ray
0.0
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