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Application
Discovery Studio
0.9210978652619906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06946234928338516
Amorphous Cell
0.27678774550693863
Antibody
1.516645180859938E-4
Blends
0.003488283915977857
CASTEP
0.42958974747857737
CDOCKER
0.17494502161219383
CHARMm
0.25024645484188973
COMPASS
0.37703799196178056
COMPASS III
0.06847652991582619
COSMObase
0.002729961325547888
COSMOconf
0.00341245165693486
COSMOmic
3.033290361719876E-4
COSMOperm
0.001289148403730947
COSMOplex
3.033290361719876E-4
COSMOquick
0.001440812921816941
COSMOtherm
0.06703571699400925
Cantera
0.0
Catalyst
0.12641237582467582
Classical Simulations
1.0
Conformers
0.0018199742170319254
Crystallization
0.0779555622962008
DFTB Plus
0.006218245241525745
DMol3
0.19890801546978085
DPD
0.00341245165693486
Discover
0.005990748464396754
Forcite
0.536209903693031
GULP
0.027375445514521878
Kinetix
1.516645180859938E-4
LUDI
0.005459922651095776
LibDock
0.06718738151209525
LigandFit
0.010389019488890573
MCSS
0.0015166451808599378
MODELER
0.21642526730871312
MesoDyn
0.001364980662773944
Mesocite
0.00462576780162281
Mesoscale
0.00826571623568666
Modules
0.0
Morphology
0.018351406688405247
ONETEP
0.001440812921816941
Polymorph
0.002123303253203913
QMERA
1.516645180859938E-4
QSAR
0.0015166451808599378
Quantum Mechanics
0.6162129369833927
Reflex
0.05702585880033366
Reflex Plus
9.858193675589596E-4
Reflex QPA
0.0
Semi-empirical
0.008417380753772656
Sorption
0.05255175551679685
Synthia
9.858193675589596E-4
TURBOMOLE
6.066580723439751E-4
VAMP
0.0018958064760749222
Visualization
0.7852430423902328
X-Cell
0.001364980662773944
ZDOCK
0.029877910062940775
Year
2017
0.0
2018
0.06518411812370577
2019
0.09705591068695417
2020
0.11191140722067165
2021
0.14126226703880435
2022
0.3126856937066715
2023
0.49923471684523274
2024
0.7506977581705231
2025
1.0
2026
0.38336184388223643
2027
7.202664986044837E-4
Keywords
target
1.0
potential
0.2353402627966268
docking
0.1853304569523436
visualization
0.1759822187356998
analysis
0.16287507354383213
between
0.1523501340132052
novel
0.09161927175263124
energy
0.08233640583120873
binding
0.05595868470942015
cell
0.05589331241419886
activity
0.04634895731189122
promising
0.0382754788520625
interaction
0.03170556318232333
experimental
0.029482905144799634
synthesized
0.02376282931293718
stability
0.017846636595410866
mechanism
0.017323658233640585
performance
0.011570896254167485
effective
0.007681244688501013
development
0.007321697064783945
protein
0.005981565012747598
synthesis
0.0032032424658429755
chemical
2.941753284957835E-4
including
2.6148918088514085E-4
design
0.0
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