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Application
Discovery Studio
0.9532212767741124
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06974862756428778
Amorphous Cell
0.27021092169893096
Antibody
1.7336030049118752E-4
Blends
0.0030626986420109795
CASTEP
0.44264663392083214
CDOCKER
0.17983241837619185
CHARMm
0.2587113550996822
COMPASS
0.38133487431378216
COMPASS III
0.06142733314071078
COSMObase
0.0023692574400462295
COSMOconf
0.002947125108350188
COSMOmic
2.3114706732158335E-4
COSMOperm
0.0013290956370991043
COSMOplex
4.622941346431667E-4
COSMOquick
0.001791389771742271
COSMOtherm
0.06709043629008957
Cantera
5.778676683039584E-5
Catalyst
0.13712799768852932
Classical Simulations
1.0
Conformers
0.001444669170759896
Crystallization
0.07824328228835596
DFTB Plus
0.006125397284021959
DMol3
0.2084946547240682
DPD
0.004160647211788501
Discover
0.007627853221612251
Forcite
0.5216989309448137
GULP
0.030626986420109796
Kinetix
1.7336030049118752E-4
LUDI
0.007396706154290667
LibDock
0.07049985553308293
LigandFit
0.01236636810170471
MCSS
0.0016180294712510835
MODELER
0.21034383126264086
MesoDyn
0.002253683906385438
Mesocite
0.005431956082057209
Mesoscale
0.010054897428488876
Modules
0.0
Morphology
0.018896272753539438
ONETEP
0.0019647500722334587
Polymorph
0.002253683906385438
QMERA
5.200809014735626E-4
QSAR
0.0019069633054030627
Quantum Mechanics
0.6377347587402484
Reflex
0.05703553886160069
Reflex Plus
0.0010401618029471252
Semi-empirical
0.009130309159202543
Sorption
0.05339497255128576
Synthia
0.0013868824039295002
TURBOMOLE
7.512279687951459E-4
VAMP
0.0023692574400462295
Visualization
0.8272175671771165
X-Cell
0.0011557353366079169
ZDOCK
0.029760184917653858
Year
2015
0.0
2016
0.009202195018995357
2017
0.06568172224567329
2018
0.08172224567327986
2019
0.09489235964542
2020
0.12503165892781765
2021
0.2796960742929506
2022
0.5123680878007598
2023
0.7393837062051498
2024
1.0
2025
0.9663993246095399
2026
0.3597298438159561
2027
8.442380751371887E-4
Keywords
target
1.0
potential
0.22738103834211856
visualization
0.1876669795653116
docking
0.1858858642019881
analysis
0.15577538691120899
between
0.15223722531109346
novel
0.09297903579079116
energy
0.08169061544756541
binding
0.05918598214070812
cell
0.053529737405829544
activity
0.04734397188726021
interaction
0.036922040099164805
experimental
0.031963800033696775
promising
0.03071220545406407
synthesized
0.024045057404866777
mechanism
0.017522324114857872
stability
0.01383974775555395
protein
0.012828844441235228
development
0.00883336943702313
synthesis
0.00806315738801839
performance
0.006715286302260091
chemical
0.005872866873661155
effective
0.005800659494066961
design
0.0019495992490432522
well
0.0
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