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Application
Discovery Studio
0.9757996885108422
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06857548767826895
Amorphous Cell
0.26605103546254305
Antibody
3.278509371072619E-4
Blends
0.0031692257253701983
CASTEP
0.44254412327195236
CDOCKER
0.1847986448827933
CHARMm
0.2681820665537402
COMPASS
0.3775749959018633
COMPASS III
0.058412108627943826
COSMObase
0.0022949565597508333
COSMOconf
0.002786732965411726
COSMOmic
2.1856729140484125E-4
COSMOperm
0.0013114037484290475
COSMOplex
5.464182285121031E-4
COSMOquick
0.00174853833123873
COSMOtherm
0.06688159116988143
Cantera
5.464182285121031E-5
Catalyst
0.14802469810392874
Classical Simulations
1.0
Conformers
0.0015846128626850991
Crystallization
0.07688104475165292
DFTB Plus
0.0059013168679307145
DMol3
0.20933282334298672
DPD
0.004644554942352877
Discover
0.007977706136276706
Forcite
0.5121031637615431
GULP
0.03158297360799956
Kinetix
1.6392546855363094E-4
LUDI
0.008305557073383969
LibDock
0.0715261461122343
LigandFit
0.014971859461231626
MCSS
0.0019124637997923611
MODELER
0.22441396644992076
MesoDyn
0.0022949565597508333
Mesocite
0.0058466750450795035
Mesoscale
0.010600513633134802
Modules
0.0
Morphology
0.0185235779465603
ONETEP
0.0020217474454947816
Polymorph
0.0022949565597508333
QMERA
6.010600513633135E-4
QSAR
0.0020217474454947816
Quantum Mechanics
0.6382711327249877
Reflex
0.055898584776788156
Reflex Plus
0.0011474782798754166
Semi-empirical
0.00885197530189607
Sorption
0.05196437353150101
Synthia
0.0013660455712802579
TURBOMOLE
7.103436970657341E-4
VAMP
0.002240314736899623
Visualization
0.8233429867220371
X-Cell
0.0011474782798754166
ZDOCK
0.030326211682421726
Year
2014
0.0
2015
0.04981845816093895
2016
0.06332854850966815
2017
0.0682259562610825
2018
0.08156717048045259
2019
0.09473950857046357
2020
0.16153001773199357
2021
0.367558895550114
2022
0.5154099468040193
2023
0.7628134763151229
2024
1.0
2025
0.9663092121928566
2026
0.359537279405556
2027
5.910664527569028E-4
Keywords
target
1.0
potential
0.21934106854976046
visualization
0.1831929338570877
docking
0.18044549397152654
analysis
0.15045071637792057
between
0.15042801026316388
novel
0.09132399355146341
energy
0.0764969006153357
binding
0.058218478236189
cell
0.049908040235235346
activity
0.04768284098907836
interaction
0.035285302331917984
experimental
0.030040189823119366
promising
0.025476260757021866
synthesized
0.02088962557616766
mechanism
0.014872505165641108
protein
0.012011534706296406
stability
0.009400331509275448
development
0.005404055312095547
synthesis
0.005245112508798619
chemical
0.004654753525124316
performance
0.001226130196862015
effective
9.763629345382711E-4
design
9.082445902681592E-4
well
0.0
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