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Application
Discovery Studio
0.800660255490168
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06790149984958528
Amorphous Cell
0.2542868193734153
Antibody
4.727319609781254E-4
Blends
0.004125660750354549
CASTEP
0.5168249602475397
CDOCKER
0.1706132622802871
CHARMm
0.2549744294984744
COMPASS
0.3790880570716404
COMPASS III
0.04619880527740771
COSMObase
0.0018049765782801152
COSMOconf
0.002578537968971593
COSMOmic
4.727319609781254E-4
COSMOperm
0.0011603420860372168
COSMOplex
4.727319609781254E-4
COSMOquick
0.0017620009454639219
COSMOtherm
0.07146847737332933
Cantera
4.297563281619322E-5
Catalyst
0.15118827624736775
Classical Simulations
1.0
Conformers
0.002019854742361081
Crystallization
0.0881430229060123
DFTB Plus
0.006360393656796596
DMol3
0.2566934548111221
DPD
0.007219906313120461
Discover
0.01495552022003524
Forcite
0.49409085048777346
GULP
0.044651682496024754
Kinetix
1.2892689844857966E-4
LUDI
0.00975546864927586
LibDock
0.06235764321629636
LigandFit
0.021573767673728997
MCSS
0.0024925867033392065
MODELER
0.22914607417594224
MesoDyn
0.003008294297133525
Mesocite
0.0071769306803042675
Mesoscale
0.014224934462159956
Modules
0.0
Morphology
0.0221754265331557
ONETEP
0.003309123726846878
Polymorph
0.003094245562765912
QMERA
5.157075937943186E-4
QSAR
0.0020628303751772745
Quantum Mechanics
0.7591645536980532
Reflex
0.06201383815376681
Reflex Plus
0.0026644892346039794
Reflex QPA
8.595126563238644E-5
Semi-empirical
0.010443078774334952
Sorption
0.051957540074777604
Synthia
0.0015041471485667626
TURBOMOLE
8.165370235076712E-4
VAMP
0.003481026258111651
Visualization
0.719970776569685
X-Cell
0.002019854742361081
ZDOCK
0.02948128411190855
Year
2007
0.0
2010
0.004810532534391088
2011
0.02633133597771964
2012
0.03747151658367795
2013
0.043041606886657105
2014
0.04683939572959744
2015
0.06008945902607815
2016
0.14448476664697443
2017
0.19183053422229723
2018
0.24145497510338426
2019
0.34315132078656424
2020
0.39277576166765127
2021
0.462992657608237
2022
0.5579373786817453
2023
0.8440374715165837
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.1912219063928956
between
0.16452746243886937
visualization
0.1488144630214862
docking
0.14540703730513233
analysis
0.13368408043643298
energy
0.09263607634046009
novel
0.08525626313094754
binding
0.049999117247223744
cell
0.0497342914143465
experimental
0.049381190303843504
activity
0.042742889426387244
interaction
0.038417400822725586
synthesized
0.024770042901784927
promising
0.02132730707438075
mechanism
0.019844282410268182
chemical
0.018643738634558007
well
0.01514803764057838
protein
0.007291537931886796
stability
0.006885471654808354
design
0.006744231210607157
synthesis
0.005331826768595187
development
0.0028954291061245386
performance
0.0028954291061245386
higher
0.0
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