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Application
Discovery Studio
0.7468099395567495
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02426944031698861
Amorphous Cell
0.19465081723625557
Antibody
4.952947003467063E-4
Blends
0.004457652303120356
CASTEP
0.5007429420505201
CDOCKER
0.23278850916295196
CHARMm
0.3363051015354136
COMPASS
0.3229321446260525
COMPASS III
0.014858841010401188
COSMObase
0.001981178801386825
COSMOconf
0.001981178801386825
COSMOmic
0.0
COSMOperm
4.952947003467063E-4
COSMOplex
4.952947003467063E-4
COSMOquick
0.004952947003467063
COSMOtherm
0.10896483407627539
Catalyst
0.3694898464586429
Classical Simulations
1.0
Conformers
0.00396235760277365
Crystallization
0.13224368499257058
DFTB Plus
0.004952947003467063
DMol3
0.3481921743437345
DPD
0.02030708271421496
Discover
0.041604754829123326
Forcite
0.3521545319465082
GULP
0.06191183754333829
Kinetix
0.0
LUDI
0.04061416542842992
LibDock
0.0638930163447251
LigandFit
0.06191183754333829
MCSS
0.005943536404160475
MODELER
0.3021297672114908
MesoDyn
0.005943536404160475
Mesocite
0.009905894006934125
Mesoscale
0.03070827142149579
Morphology
0.04358593363051015
ONETEP
0.004457652303120356
Polymorph
0.018821198613174838
QSAR
0.008420009905894007
Quantum Mechanics
0.836552748885587
Reflex
0.06587419514611194
Reflex Plus
0.008915304606240713
Semi-empirical
0.01337295690936107
Sorption
0.033680039623576026
Synthia
0.005943536404160475
TURBOMOLE
9.905894006934125E-4
VAMP
0.0079247152055473
Visualization
0.4635958395245171
X-Cell
0.006934125804853888
ZDOCK
0.026250619118375434
Year
2003
0.0
2004
0.010043041606886656
2005
0.024390243902439025
2006
0.03012912482065997
2007
0.04878048780487805
2008
0.06886657101865136
2009
0.10043041606886657
2010
0.1793400286944046
2011
0.11908177905308465
2012
0.1606886657101865
2013
0.3701578192252511
2014
0.4720229555236729
2015
0.563845050215208
2016
0.6599713055954088
2017
0.7144906743185079
2018
0.6714490674318508
2019
0.5767575322812052
2020
0.7417503586800573
2021
0.3357245337159254
2022
0.9411764705882353
2023
1.0
2024
0.3988522238163558
2025
0.07317073170731707
2026
0.04878048780487805
Keywords
design
1.0
target
0.9654503105590062
novel
0.18555900621118013
between
0.15877329192546583
synthesis
0.13761645962732919
potential
0.13121118012422361
docking
0.09064440993788819
synthesized
0.08210403726708075
energy
0.07725155279503106
designed
0.06308229813664597
activity
0.05376552795031056
experimental
0.047166149068322984
development
0.04677795031055901
analysis
0.046001552795031056
well
0.04386645962732919
visualization
0.04309006211180124
binding
0.03765527950310559
catalyst
0.03571428571428571
promising
0.03513198757763975
cell
0.03241459627329193
compound
0.03125
chemical
0.028532608695652172
potent
0.01591614906832298
interaction
0.00873447204968944
drug
0.0
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