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Application
Discovery Studio
0.9864215290691555
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06905877239580818
Amorphous Cell
0.2596706427778046
Antibody
3.863427826338919E-4
Blends
0.0034770850437050274
CASTEP
0.45318008402955523
CDOCKER
0.19297821992562902
CHARMm
0.27657313951803736
COMPASS
0.3736417636548027
COMPASS III
0.05268749698169701
COSMObase
0.002076592456657169
COSMOconf
0.0025112280871202974
COSMOmic
3.3804993480465544E-4
COSMOperm
0.0013039068913893853
COSMOplex
4.3463563046312843E-4
COSMOquick
0.0015936639783648043
COSMOtherm
0.06789974404790651
Cantera
4.829284782923649E-5
Catalyst
0.16574105374993964
Classical Simulations
1.0
Conformers
0.0017385425218525137
Crystallization
0.07799294924421693
DFTB Plus
0.0061814845221422705
DMol3
0.21741440092722267
DPD
0.004684406239435939
Discover
0.008741005457091805
Forcite
0.5027285459023518
GULP
0.03240450089341768
Kinetix
1.4487854348770946E-4
LUDI
0.009175641087554934
LibDock
0.07181146472207466
LigandFit
0.01791664654464674
MCSS
0.0022214710001448785
MODELER
0.24527937412469214
MesoDyn
0.0021248853044864057
Mesocite
0.005795141739508379
Mesoscale
0.010479547978944318
Modules
0.0
Morphology
0.018737624957743757
ONETEP
0.002076592456657169
Polymorph
0.0023180566958033513
QMERA
5.312213261216014E-4
QSAR
0.0020282996088279324
Quantum Mechanics
0.6567827304776163
Reflex
0.05688897474284058
Reflex Plus
0.0011590283479016757
Reflex QPA
0.0
Semi-empirical
0.00951369102235959
Sorption
0.050707490220698315
Synthia
0.0013039068913893853
TURBOMOLE
7.243927174385474E-4
VAMP
0.0027043994784372435
Visualization
0.8137827787704641
X-Cell
0.0011107355000724393
ZDOCK
0.03274255082822234
Year
2014
0.0
2015
0.049890258315043054
2016
0.09150768191794699
2017
0.14148235691372615
2018
0.16469694411615735
2019
0.18647644774607464
2020
0.21011311835218638
2021
0.3887388147898025
2022
0.7338342056390342
2023
0.8456863076143846
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
potential
0.2090889358091442
visualization
0.17889772480612506
docking
0.1765692523235393
between
0.15401464175069557
analysis
0.1446810190027034
novel
0.0947175247153541
energy
0.07764863744894134
binding
0.06077707835901888
activity
0.05355486709947314
cell
0.05100933362274799
interaction
0.03950510093336228
experimental
0.034986285691733926
synthesized
0.025909189573179153
promising
0.024429228249501746
mechanism
0.019831481737277265
protein
0.017384612348797283
chemical
0.009017897665607672
synthesis
0.008978432030309609
development
0.0077352645184205855
stability
0.0071432799889496225
well
0.006472364188882531
design
0.006432898553584467
effective
0.0010458393353987017
performance
0.0
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