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Application
Discovery Studio
0.99715111310081
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06793478260869565
Amorphous Cell
0.2615905057675244
Antibody
1.1091393078970719E-4
Blends
0.0031610470275066547
CASTEP
0.44376663708961844
CDOCKER
0.18755545696539486
CHARMm
0.2748447204968944
COMPASS
0.3745008873114463
COMPASS III
0.05806344276841171
COSMObase
0.002329192546583851
COSMOconf
0.0028283052351375333
COSMOmic
2.7728482697426796E-4
COSMOperm
0.0013864241348713398
COSMOplex
3.3274179236912155E-4
COSMOquick
0.0017191659272404614
COSMOtherm
0.06588287488908606
Cantera
5.5456965394853596E-5
Catalyst
0.1534494232475599
Classical Simulations
1.0
Conformers
0.0013864241348713398
Crystallization
0.07786157941437445
DFTB Plus
0.005989352262644188
DMol3
0.20796362023070097
DPD
0.004381100266193434
Discover
0.00770851818988465
Forcite
0.506433007985803
GULP
0.031388642413487135
Kinetix
1.6637089618456077E-4
LUDI
0.008374001774622893
LibDock
0.07126220053238687
LigandFit
0.016748003549245785
MCSS
0.0019409937888198758
MODELER
0.23169920141969833
MesoDyn
0.0022737355811889974
Mesocite
0.005323868677905945
Mesoscale
0.010259538598047915
Modules
0.0
Morphology
0.018799911268855368
ONETEP
0.0017191659272404614
Polymorph
0.0021073646850044364
QMERA
3.3274179236912155E-4
QSAR
0.001774622892635315
Quantum Mechanics
0.6379214729370009
Reflex
0.056732475598935225
Reflex Plus
0.0011645962732919255
Reflex QPA
0.0
Semi-empirical
0.008928571428571428
Sorption
0.05102040816326531
Synthia
0.0012200532386867791
TURBOMOLE
7.763975155279503E-4
VAMP
0.002495563442768412
Visualization
0.827639751552795
X-Cell
0.0011645962732919255
ZDOCK
0.031444099378881984
Year
2014
0.033846674564224064
2015
0.05593162971738027
2016
0.06295481468945677
2017
0.07023184972076493
2018
0.08140125232695887
2019
0.09290912167879506
2020
0.12717887967507194
2021
0.4334912844812997
2022
0.515569470299543
2023
0.6482484345913014
2024
1.0
2025
0.9678456591639871
2026
0.35970553393129123
2027
0.0
Keywords
target
1.0
potential
0.21880369292799706
visualization
0.1844173100272617
docking
0.18315731598359716
between
0.1526196421616916
analysis
0.15165746489198415
novel
0.09378937481386451
energy
0.07683672768092369
binding
0.060204806304552015
activity
0.05003321802478752
cell
0.04925431261597672
interaction
0.038051820118668526
experimental
0.03136239719594053
promising
0.025658060525532062
synthesized
0.02387115988178965
protein
0.015601017158827977
mechanism
0.015555199193603812
stability
0.008980321183936222
synthesis
0.00719342054019381
development
0.006002153444365535
chemical
0.005452337861675563
effective
0.0022679892785961377
performance
0.0014661748871732606
design
0.0010079952349316167
well
0.0
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