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Application
Discovery Studio
1.0
Materials Studio
0.9824528654097443
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06897878069106994
Amorphous Cell
0.27258157574203473
Antibody
1.9232002051413553E-4
Blends
0.00314122700173088
CASTEP
0.42541188537726776
CDOCKER
0.1844990063465607
CHARMm
0.2630296813898327
COMPASS
0.3759215334316302
COMPASS III
0.06596576703634849
COSMObase
0.00243605359317905
COSMOconf
0.0030130136547214565
COSMOmic
2.5642669401884736E-4
COSMOperm
0.0012821334700942367
COSMOplex
5.128533880376947E-4
COSMOquick
0.0014744534906083724
COSMOtherm
0.06423488685172127
Cantera
6.410667350471184E-5
Catalyst
0.13116225399064044
Classical Simulations
1.0
Conformers
0.0015385601641130842
Crystallization
0.0768639015321495
DFTB Plus
0.005961920635938201
DMol3
0.19783319443554073
DPD
0.003333547022245016
Discover
0.00628245400346176
Forcite
0.5258029360856465
GULP
0.028014616321559074
Kinetix
1.9232002051413553E-4
LUDI
0.006667094044490032
LibDock
0.07244054106032438
LigandFit
0.010000641066735047
MCSS
0.0018590935316366434
MODELER
0.20635938201166742
MesoDyn
0.0019873068786460672
Mesocite
0.004487467145329829
Mesoscale
0.008333867555612539
Modules
0.0
Morphology
0.018334508622347586
ONETEP
0.0015385601641130842
Polymorph
0.0019232002051413552
QMERA
3.8464004102827106E-4
QSAR
0.001602666837617796
Quantum Mechanics
0.6098467850503237
Reflex
0.05654208603115584
Reflex Plus
7.051734085518303E-4
Semi-empirical
0.008333867555612539
Sorption
0.05275979229437784
Synthia
0.0013462401435989486
TURBOMOLE
5.128533880376947E-4
VAMP
0.0018590935316366434
Visualization
0.8771716135649721
X-Cell
0.001153920123084813
ZDOCK
0.0314122700173088
Year
2018
0.016821639898562977
2019
0.08774302620456467
2020
0.14192730346576501
2021
0.25900253592561284
2022
0.33212172442941673
2023
0.6788672865595943
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.24023656028557727
visualization
0.20421972401300015
docking
0.2038201289360115
analysis
0.16324790878576376
between
0.14888912568597154
novel
0.09544994405668922
energy
0.07637593904843093
binding
0.06393521231818423
cell
0.05333262294208535
activity
0.051014971495551176
interaction
0.037268900847141566
promising
0.03412541957483084
experimental
0.026692951142841922
synthesized
0.02544088656827748
protein
0.01715594863871277
mechanism
0.01667643454632639
stability
0.015424369971761947
development
0.01070914806329586
effective
0.009643561191326123
synthesis
0.009030848739943524
performance
0.004129149128882732
chemical
0.0024242101337311524
including
2.6639671799243432E-5
design
0.0
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