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Application
Discovery Studio
0.739975000844566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0664058424621805
Amorphous Cell
0.2500260824204486
Antibody
2.0865936358894105E-4
Blends
0.004590505998956703
CASTEP
0.5451225873761085
CDOCKER
0.1589984350547731
CHARMm
0.2505998956703182
COMPASS
0.3788732394366197
COMPASS III
0.04872196139801774
COSMObase
0.0024517475221700574
COSMOconf
0.00297339593114241
COSMOmic
6.259780907668231E-4
COSMOperm
0.0013041210224308817
COSMOplex
3.6515388628064686E-4
COSMOquick
0.0020344287949921754
COSMOtherm
0.07266562336984872
Cantera
0.0
Catalyst
0.14752217005738133
Classical Simulations
1.0
Conformers
0.00198226395409494
Crystallization
0.09149713093375066
DFTB Plus
0.00584246218049035
DMol3
0.2686489306207616
DPD
0.006990088680229526
Discover
0.019457485654668753
Forcite
0.4904016692749087
GULP
0.04517475221700574
Kinetix
3.1298904538341156E-4
LUDI
0.008763693270735524
LibDock
0.059885237350026085
LigandFit
0.021178925404277515
MCSS
0.0016171100678142932
MODELER
0.22404799165362546
MesoDyn
0.003182055294731351
Mesocite
0.00584246218049035
Mesoscale
0.013928012519561815
Modules
0.0
Morphology
0.022639540949400103
ONETEP
0.0032342201356285864
Polymorph
0.003338549817423057
QMERA
5.738132498695879E-4
QSAR
0.0026082420448617634
Quantum Mechanics
0.798226395409494
Reflex
0.06384976525821597
Reflex Plus
0.003129890453834116
Reflex QPA
0.0
Semi-empirical
0.009285341679707878
Sorption
0.05315597287428273
Synthia
0.0017214397496087637
TURBOMOLE
0.0012519561815336462
VAMP
0.002712571726656234
Visualization
0.6808555033907147
X-Cell
0.0026604068857589984
ZDOCK
0.02733437663015128
Year
2010
0.0046144289644156535
2011
0.02617801047120419
2012
0.037447865826603956
2013
0.0436595971248558
2014
0.05235602094240838
2015
0.10480078090336321
2016
0.1867956340402875
2017
0.19886414056260537
2018
0.22956784097967878
2019
0.2638211021386103
2020
0.3035761824474221
2021
0.3485668648504748
2022
0.3866359038069039
2023
0.6006744165409531
2024
0.7699884639275889
2025
1.0
2026
0.37722956784097966
2027
0.0
Keywords
target
1.0
potential
0.18950631903029258
between
0.17226085646005124
analysis
0.13673649536030313
visualization
0.1350141020948608
docking
0.13490645251577066
energy
0.0984563050358473
novel
0.08299782547850237
experimental
0.05785088380304433
binding
0.04799018235838698
cell
0.04706439597821172
interaction
0.03864619889336233
activity
0.0377419424290051
promising
0.024156565547828707
synthesized
0.02312312958856331
chemical
0.02058259952203587
mechanism
0.017073223243697117
well
0.015049411156802377
stability
0.010097530518655673
performance
0.005490128533597434
surface
0.004844231059056559
design
0.004671991732512326
synthesis
0.0023682907399832065
protein
0.001851572760350507
higher
0.0
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