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Application
Discovery Studio
1.0
Materials Studio
0.9064285714285715
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0749185667752443
Amorphous Cell
0.2146217879116902
Blends
0.0025334781035106766
CASTEP
0.494028230184582
CDOCKER
0.19833514296055013
CHARMm
0.3123416576185306
COMPASS
0.36735432500904813
COMPASS III
0.03438291711907347
COSMObase
0.0010857763300760044
COSMOconf
0.002895403546869345
COSMOmic
3.619254433586681E-4
COSMOperm
0.0025334781035106766
COSMOplex
0.0010857763300760044
COSMOquick
0.002171552660152009
COSMOtherm
0.08107129931234165
Catalyst
0.1860296778863554
Classical Simulations
1.0
Conformers
0.0010857763300760044
Crystallization
0.08975750995294969
DFTB Plus
0.00579080709373869
DMol3
0.22511762576909156
DPD
0.005066956207021353
Discover
0.013391241404270721
Forcite
0.4571118349619978
GULP
0.042707202316322836
Kinetix
0.0
LUDI
0.01158161418747738
LibDock
0.07166123778501629
LigandFit
0.03221136445892146
MCSS
0.002895403546869345
MODELER
0.3112558812884546
MesoDyn
0.003619254433586681
Mesocite
0.003257328990228013
Mesoscale
0.010857763300760043
Morphology
0.018820123054650743
ONETEP
0.002171552660152009
Polymorph
0.0025334781035106766
QMERA
0.0
QSAR
0.0018096272167933405
Quantum Mechanics
0.7057546145494028
Reflex
0.06912775968150561
Reflex Plus
3.619254433586681E-4
Semi-empirical
0.010495837857401375
Sorption
0.04415490408975751
Synthia
0.0014477017734346724
TURBOMOLE
0.0010857763300760044
VAMP
0.003981179876945349
Visualization
0.8917842924357582
X-Cell
7.238508867173362E-4
ZDOCK
0.03438291711907347
Year
2010
0.0
2011
0.027414330218068536
2012
0.03551401869158879
2013
0.04610591900311527
2014
0.047975077881619935
2015
0.05794392523364486
2016
0.06728971962616823
2017
0.0853582554517134
2018
0.16697819314641746
2019
0.26666666666666666
2020
0.4392523364485981
2021
0.5495327102803739
2022
0.6766355140186916
2023
0.8604361370716511
2024
1.0
2025
0.7906542056074767
2026
0.23115264797507787
Keywords
well
1.0
target
0.9584664536741214
potential
0.21924920127795527
docking
0.1998136315228967
between
0.1742545260915868
visualization
0.17172523961661343
analysis
0.154419595314164
novel
0.09158679446219382
binding
0.08692758253461129
experimental
0.07468051118210862
energy
0.06922257720979766
activity
0.06230031948881789
interaction
0.050319488817891375
protein
0.03913738019169329
cell
0.03075079872204473
synthesized
0.027822151224707135
chemical
0.027156549520766772
mechanism
0.02329605963791267
promising
0.023029818956336528
including
0.018769968051118212
development
0.013844515441959531
drug
0.008519701810436636
effective
0.003993610223642172
synthesis
0.0017305644302449414
design
0.0
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