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Application
Discovery Studio
0.9897954898584806
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0672569385322663
Amorphous Cell
0.2527385209149214
Antibody
2.270276406152449E-4
Blends
0.0031216300584596176
CASTEP
0.44049037970372895
CDOCKER
0.18321130597650265
CHARMm
0.2856575288041319
COMPASS
0.36613882740223624
COMPASS III
0.05545150122027357
COSMObase
0.002554060956921505
COSMOconf
0.0028946024178443724
COSMOmic
3.972983710766786E-4
COSMOperm
0.0013621658436914694
COSMOplex
2.8378455076905615E-4
COSMOquick
0.0018162211249219593
COSMOtherm
0.06538396049719053
Cantera
0.0
Catalyst
0.16913559225835745
Classical Simulations
1.0
Conformers
0.001532436574152903
Crystallization
0.07957318803564334
DFTB Plus
0.005732447925534934
DMol3
0.20824110335433338
DPD
0.004370282081843465
Discover
0.008854077983994551
Forcite
0.4958851240138487
GULP
0.03104602985413474
Kinetix
1.7027073046143367E-4
LUDI
0.00970543163630172
LibDock
0.06952721493841875
LigandFit
0.02349736080367785
MCSS
0.0018162211249219593
MODELER
0.2472898575401555
MesoDyn
0.002043248765537204
Mesocite
0.005278392644304444
Mesoscale
0.009989216187070776
Modules
0.0
Morphology
0.018956807991372948
ONETEP
0.0021000056756910156
Polymorph
0.002043248765537204
QMERA
3.4054146092286734E-4
QSAR
0.0018162211249219593
Quantum Mechanics
0.6356773937226857
Reflex
0.05845961745842556
Reflex Plus
0.0013621658436914694
Reflex QPA
0.0
Semi-empirical
0.008627050343379307
Sorption
0.05125148986889154
Synthia
0.0011918951132300357
TURBOMOLE
8.513536523071684E-4
VAMP
0.0023837902264600714
Visualization
0.7835859015835178
X-Cell
0.001248652023383847
ZDOCK
0.03195414041659572
Year
2010
0.004554212646698196
2011
0.02583639866876861
2012
0.036959187248204586
2013
0.04308985811875985
2014
0.05167279733753722
2015
0.05789104922052899
2016
0.0651602732527588
2017
0.07269224032229812
2018
0.08425293396391663
2019
0.09642669469259064
2020
0.22210544753897354
2021
0.34366789280084076
2022
0.4727623051322473
2023
0.6249781047468909
2024
0.8700297775442284
2025
1.0
2026
0.3723068838675775
2027
0.0
Keywords
target
1.0
potential
0.21307580832917586
docking
0.17456584230157032
visualization
0.17195258118927137
between
0.15696196517235644
analysis
0.1492884802698786
novel
0.09433872615399234
energy
0.07654479367115673
binding
0.06217185755351246
activity
0.05038842562896444
cell
0.048131518304706244
interaction
0.03708455087544247
experimental
0.03321217304539947
promising
0.024469626778799325
synthesized
0.021975150262513957
protein
0.01700995414914594
mechanism
0.015109400612928515
stability
0.008006081771315897
synthesis
0.005986743639084883
chemical
0.005654146770246835
development
0.00527403606300335
design
0.0023281780818663438
well
0.0011640890409331719
performance
8.552490912978405E-4
effective
0.0
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