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Application
Discovery Studio
0.6043760864636082
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06410297666934835
Amorphous Cell
0.24045052292839902
Antibody
4.1834271922767496E-4
Blends
0.005277554304102977
CASTEP
0.6324698310539019
CDOCKER
0.14963797264682221
CHARMm
0.2346580852775543
COMPASS
0.3838133547868061
COMPASS III
0.03526950925181014
COSMOSim3D
0.0
COSMObase
0.0016090104585679806
COSMOconf
0.0023813354786806113
COSMOmic
7.723250201126308E-4
COSMOperm
0.001094127111826227
COSMOplex
4.505229283990346E-4
COSMOquick
0.0017699115044247787
COSMOtherm
0.07961383748994369
Cantera
3.2180209171359616E-5
Catalyst
0.1493161705551086
Classical Simulations
1.0
Conformers
0.0028962188254223653
Crystallization
0.09966210780370073
DFTB Plus
0.006403861625100563
DMol3
0.33277554304102974
DPD
0.00991150442477876
Discover
0.028093322606596943
Forcite
0.46423169750603377
GULP
0.0644569589702333
Kinetix
1.930812550281577E-4
LUDI
0.010233306516492357
LibDock
0.05374094931617056
LigandFit
0.02500402252614642
MCSS
0.002252614641995173
MODELER
0.21956556717618664
MesoDyn
0.004698310539018503
Mesocite
0.007304907481898632
Mesoscale
0.018600160901045857
Modules
0.0
Morphology
0.024746580852775542
ONETEP
0.004698310539018503
Polymorph
0.004537409493161706
QMERA
6.436041834271923E-4
QSAR
0.0035398230088495575
Quantum Mechanics
0.948189863234111
Reflex
0.06806114239742558
Reflex Plus
0.004633950120675784
Reflex QPA
1.2872083668543846E-4
Semi-empirical
0.011456154465004023
Sorption
0.0515526950925181
Synthia
0.0018664521319388576
TURBOMOLE
0.0011906677393403056
VAMP
0.004344328238133548
Visualization
0.6115205148833467
X-Cell
0.003829444891391794
ZDOCK
0.026065969428801287
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07504642917440486
2011
0.1229951038325173
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22412628735438123
2016
0.3060948843491474
2017
0.38173223028870507
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.1827430680129158
potential
0.15852595971503256
analysis
0.11857413766593204
energy
0.11362820972784583
visualization
0.1089898006252883
docking
0.10183998769924658
experimental
0.0776997591102455
novel
0.07445799805238071
cell
0.04560248065193993
interaction
0.04054123315053047
binding
0.038913945979191226
chemical
0.0365050484342166
well
0.03372456562964481
activity
0.0317769463379632
synthesized
0.024268361437138026
surface
0.02375583004459023
mechanism
0.018861155245758803
promising
0.013300189636615242
higher
0.00913587207216442
design
0.00796986315411819
stability
0.006534775254984367
synthesis
0.0028061093741991697
performance
6.791040951258264E-4
adsorption
0.0
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