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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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